Open Access. Powered by Scholars. Published by Universities.®

Physical Sciences and Mathematics Commons

Open Access. Powered by Scholars. Published by Universities.®

Chemistry

Institution
Keyword
Publication Year
Publication
Publication Type
File Type

Articles 26161 - 26190 of 34738

Full-Text Articles in Physical Sciences and Mathematics

Synthesis, Characterization, Crystal Structure And Thermal Behavior Of N'-(4-Chlorobenzoyl)-N,N-Di-N-Butylthiourea And Its Nickel Complex, Hakan Arslan, Ulrich Flörke, Nevzat Külcü, Esra Kayhan Jan 2006

Synthesis, Characterization, Crystal Structure And Thermal Behavior Of N'-(4-Chlorobenzoyl)-N,N-Di-N-Butylthiourea And Its Nickel Complex, Hakan Arslan, Ulrich Flörke, Nevzat Külcü, Esra Kayhan

Turkish Journal of Chemistry

We report the synthesis, structural characterization and thermal behavior of N'-(4-chlorobenzoyl)-N,N-di-n-butylthiourea (HL) and its nickel complex (NiL_2). Some physical properties of the prepared compounds were investigated using elemental analyses, IR, ^1H-NMR, and magnetic susceptibility. The molecular structures of HL and NiL_2 were determined by single crystal X-ray diffraction. HL is a monoclinic, space group P2_1/c with a = 10.7457(5) Å, b = 15.5909(8) Å, c = 10.4536(5) Å, \beta = 104.398(1)°, and V = 1696.34(14) Å^3 with Z = 4 for d_{calc} = 1.280 g/cm^3. NiL_2 is a triclinic, space group P-1 with a = 8.561(3) Å, b = 16.643(6) …


Chemistry Of Bicyclic Endoperoxides Derived From Dihydropyridine Derivatives: Attempted Synthesis Of Polyhydroxypiperidine Derivatives, Emi̇ne Salamci, Beyhan Bayram, Meti̇n Balci Jan 2006

Chemistry Of Bicyclic Endoperoxides Derived From Dihydropyridine Derivatives: Attempted Synthesis Of Polyhydroxypiperidine Derivatives, Emi̇ne Salamci, Beyhan Bayram, Meti̇n Balci

Turkish Journal of Chemistry

To achieve the synthesis of azasugar derivatives with the utilization of singlet oxygen, pyridine was used as the starting material. The reduction of pyridine followed by a singlet oxygen reaction afforded cyclic aza-endoperoxides (14 and 16). However, many attempts were made to convert the aza-endoperoxides to the corresponding di- and triacetates without success. However, the base-catalyzed rearrangement of 14 gave unprecedented rearrangement products 23 and 24.


Short And Effective Synthesis Of A Thiophene Analogue Of (\Pm)-4-Ipomeanol And Its Biological Evaluation, Jurgen Krauss, Doris Unterreitmeier, Franz Bracher Jan 2006

Short And Effective Synthesis Of A Thiophene Analogue Of (\Pm)-4-Ipomeanol And Its Biological Evaluation, Jurgen Krauss, Doris Unterreitmeier, Franz Bracher

Turkish Journal of Chemistry

The thiophene analogue of (\pm)-4-ipomeanol (1) was prepared in 2 steps starting from 3-iodothiophene and pent-4-yn-2-ol. The key steps were a Sonogashira reaction, followed by HgO catalysed hydratisation of the triple bond. The resulting thiophene was tested in the MTT assay for its cytotoxic activity against HL 60 cells.


Optical Fluoride Sensing With A Bay Region Functionalized Perylenediimide Dye, Funda Yukruk Jan 2006

Optical Fluoride Sensing With A Bay Region Functionalized Perylenediimide Dye, Funda Yukruk

Turkish Journal of Chemistry

A perylenedimiide (PDI) derivative functionalized at the perylene core (bay region) to carry phenyl boronic acid groups was shown to interact with fluoride with changes in the emission and absorption spectrum. These changes are most likely due to fluoride-induced aggregation and/or quenching of the perylenediimide dye. The dye is also selective; among halide ions, fluoride anions generate a significant response. Thus, this class of PDI derivatives is likely to be useful in practical fluoride sensing.


The Synthesis Of 4-Phenoxyphenylglyoxime And 4,4'-Oxybis(Phenylglyoxime) And Their Complexes With Cu(Ii), Ni(Ii) And Co(Ii), Ahmet Coşkun Jan 2006

The Synthesis Of 4-Phenoxyphenylglyoxime And 4,4'-Oxybis(Phenylglyoxime) And Their Complexes With Cu(Ii), Ni(Ii) And Co(Ii), Ahmet Coşkun

Turkish Journal of Chemistry

4-Acetyldiphenyl ether and 4,4'-diacetyldiphenyl ether were synthesized from diphenyl ether and acetyl chloride in the presence of AlCl_3 used as catalyst. Subsequently, their keto oxime and glyoxime derivatives were prepared. The metal complexes of the glyoximes such as Cu(II), Ni(II) and Co(II) were also prepared. The structures of these ligands and their complexes were identified by FT-IR, ^1H NMR and ^{13}C NMR spectral data, elemental analysis and magnetic measurements.


Spectroscopic Characterisation And Biological Applications Of Organotin(Iv) Derivatives Of 3-(N-Naphthylaminocarbonyl)-2-Propenoic Acid, Sajjad Ahmad, Moazzam H. Bhatti, Saqib Ali, Fiaz Ahmed Jan 2006

Spectroscopic Characterisation And Biological Applications Of Organotin(Iv) Derivatives Of 3-(N-Naphthylaminocarbonyl)-2-Propenoic Acid, Sajjad Ahmad, Moazzam H. Bhatti, Saqib Ali, Fiaz Ahmed

Turkish Journal of Chemistry

In an effort to develop new organotin materials for investigation and biocidal evaluation, a series of compounds with the general formula R_{4 - n}SnL_n (where R = CH_3, n-C_4H_9, C_6H_5, C_6H_5CH_2 and L = 3-(N-naphthylaminocarbonyl)-2-propenoic acid) were synthesised, and characterised by elemental analysis, IR, multinuclear (^1H, ^{13}C and ^{119}Sn) NMR, ^{119m}Sn Mössbauer spectroscopy and mass spectrometry. The biological activity of these compounds against various bacteria and fungi was investigated. All of the compounds were active against the fungi tested with a few exceptions. These compounds also showed significant antibacterial activity. LD_{50} data show that the investigated compounds have significant toxicity.


Antioxidant Activities Of The Extracts And Components Of Teucrium Orientale L. Var. Orientale, Ahmet Çakir, Ahmet Mavi̇, Cavi̇t Kazaz, Ali̇ Yildirim, Ömer İrfan Küfrevi̇oğlu Jan 2006

Antioxidant Activities Of The Extracts And Components Of Teucrium Orientale L. Var. Orientale, Ahmet Çakir, Ahmet Mavi̇, Cavi̇t Kazaz, Ali̇ Yildirim, Ömer İrfan Küfrevi̇oğlu

Turkish Journal of Chemistry

The effects of the developing stages of Teucrium orientale L. var. orientale on the antioxidant and DPPH radical scavenging activities of the extracts obtained with different organic solvents were investigated. The aerial parts of the plant samples were collected at the budding, flowering and vegetative stages and then the plant samples were extracted separately with petroleum ether, chloroform, acetone and methanol. The antioxidant activities of the extracts were evaluated using 2 different tests: the thiocyanate method and scavenging of the 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical. The acetone and methanol extracts of all of the harvesting stages and chloroform extracts of the budding …


Terpenic And Phenolic Compounds From Sideritis Stricta, F. Pinar Şahi̇n, Nurten Ezer, İhsan Çaliş Jan 2006

Terpenic And Phenolic Compounds From Sideritis Stricta, F. Pinar Şahi̇n, Nurten Ezer, İhsan Çaliş

Turkish Journal of Chemistry

From the overground parts of an endemic Sideritis species, S. stricta, 4 diterpenes, sideridiol (1), isosidol (2), isolinearol (3), and linearol (4); 2 flavonoid glycosides, isoscutellarein 7-O-[6'''-O-acetyl-\beta -D-allopyranosyl-(1 \to 2)]-\beta -D-glucopyranoside (5), and isoscutellarein 7-O-[6'''-O-acetyl-\beta -D-allopyranosyl-(1 \to 2)]-6''-O-acetyl-\beta -D-glucopyranoside (6); a methoxyflavone, xanthomicrol (7); and a phenylethanoid glycoside, verbascoside (=acteoside) (8) were isolated. The structures of the isolated compounds were established based on spectroscopic evidence (UV, IR, 1D- and 2D-NMR, MS).


Synthesis And Biological Activities Of N-Alkyl Derivatives Of O-, M-, And P-Nitro (E)-4-Azachalcones And Stereoselective Photochemistry In Solution, With Theoretical Calculations, Nuretti̇n Yayli, Osman Üçüncü, Ahmet Yaşar, Murat Küçük, Nuran Yayli, Emi̇ne Akyüz, Şengül Alpay Karaoğlu Jan 2006

Synthesis And Biological Activities Of N-Alkyl Derivatives Of O-, M-, And P-Nitro (E)-4-Azachalcones And Stereoselective Photochemistry In Solution, With Theoretical Calculations, Nuretti̇n Yayli, Osman Üçüncü, Ahmet Yaşar, Murat Küçük, Nuran Yayli, Emi̇ne Akyüz, Şengül Alpay Karaoğlu

Turkish Journal of Chemistry

The N-alkyl derivatisation and photochemical dimerisation of 3 o-, m-, and p-nitro substituted 4-azachalcones (1-3) yielded 3 new o-, m-, and p-nitro substituted (E)-N-decyl-4-azachalconium bromides, (2E)-1-(2-nitrophenyl)-3-(N-decyl-4-pyridinium bromide)-2-propen-1-one (4), (2E)-1-(3-nitrophenyl)-3-(N-decyl-4-pyridinium bromide)-2-propen- 1-one (5), and (2E)-1-(4-nitrophenyl)-3-(N-decyl-4-pyridinium bromide)- 2-propen-1-one (6), and 3 new dimers in solution, (1\beta, 2\alpha)-di- (3-nitrobenzoyl)-(3\beta, 4\alpha)-di-(4-pyridinyl) cyclobutane (7), (1\beta, 2\alpha)-di-(4-nitrobenzoyl)-(3\beta,4\alpha)-di-(4-pyridinyl) cyclobutane (8a), and (1\beta, 2\beta)-di-(4-nitrobenzoyl)-(3\beta, 4\alpha)-di-(4-pyridinyl)cyclobutane (8b), stereoselectively. The monomeric compounds showed good antimicrobial activity against test micro-organisms. The most sensitive micro-organisms were Gram-positive bacteria. The monomers also showed high antioxidant activity, while the dimerisation products 7-8a,b were less active. Compound 6 was found to have similar or even …


Chemical Constituents Of Galium Tortumense, Zühal Güvenalp, Nurcan Kiliç, Cavi̇t Kazaz, Yusuf Kaya, L. Ömür Demi̇rezer Jan 2006

Chemical Constituents Of Galium Tortumense, Zühal Güvenalp, Nurcan Kiliç, Cavi̇t Kazaz, Yusuf Kaya, L. Ömür Demi̇rezer

Turkish Journal of Chemistry

From the aerial parts of Galium tortumense Ehrend & Schönb.-Tem., 8 iridoid glycosides, a flavonol glycoside, a oleanane-type triterpene acid, an ursan-type triterpene acid and a sterol were isolated. The structures of the compounds were elucidated by high field 1D and 2D NMR and EIMS spectroscopies.


Iridoids, Flavonoids And Monoterpene Glycosides From Galium Verum Subsp. Verum, L. Ömür Demi̇rezer, Fi̇li̇z Gürbüz, Zühal Güvenalp, Karsten Ströch, Axel Zeeck Jan 2006

Iridoids, Flavonoids And Monoterpene Glycosides From Galium Verum Subsp. Verum, L. Ömür Demi̇rezer, Fi̇li̇z Gürbüz, Zühal Güvenalp, Karsten Ströch, Axel Zeeck

Turkish Journal of Chemistry

From the aerial parts of Galium verum subsp. verum L. were isolated 7 iridoid glycosides, asperuloside (1), asperulosidic acid (2), deacetyl-asperulosidic acid (3), monotropein (4), 6-O-epi-acetylscandoside (5), daphylloside (6) and deacetyl-daphylloside (7); 2 flavonol glycosides, astragalin [= kaempferol 3-O-\beta-glucopyranoside] (8) and rutin [= quercetin 3-O- rutinoside] (9); and 2 monoterpene glycosides, betulalbuside A (10) and (2E)-2,6-dimethyl-2,7-octadien-1,6-diol-6-O-\beta -glucopyranoside (11). The structures of the isolates were established by 1D and 2D NMR spectroscopy in combination with IR, UV and ESI-MS analysis.


Dichloride[1-(2,4,6-Trimethylbenzyl)-3-(Biphenyl-2-Ylmethyl)-Imidazolidin- 2-Ylidine (\Eta^6-Hexamethylbenzene)]Ruthenium, Hakan Arslan, Donald Van Derveer, İsmai̇l Özdemi̇r, Sedat Yaşar, Beki̇r Çeti̇nkaya Jan 2006

Dichloride[1-(2,4,6-Trimethylbenzyl)-3-(Biphenyl-2-Ylmethyl)-Imidazolidin- 2-Ylidine (\Eta^6-Hexamethylbenzene)]Ruthenium, Hakan Arslan, Donald Van Derveer, İsmai̇l Özdemi̇r, Sedat Yaşar, Beki̇r Çeti̇nkaya

Turkish Journal of Chemistry

The single crystal X-ray structure of the imidazolidin ruthenium complex, C_{38}H_{46}N_2Cl_2Ru, was determined. The complex is an orthorhombic space group Pbca with a = 17.3586(32) Å, b = 14.4447(27) Å, c = 27.4325(52) Å, and V = 6878.466(4) Å^3 with Z = 8 for D_{calc} = 1.357 g/cm^3. It exhibits the expected 3-legged piano stool geometry. There is one coordination bond of the ruthenium atom with the electrons of the \eta^6-hexamethylbenzene, 2 symmetrical Ru-Cl bonds, and one Ru-C bond involving the imidazole ring. The coordination around the ruthenium atom is 4-fold, which in this is case is pseudo-tetrahedral.


Performance Comparison Between Monolithic C18 And Conventional C18 Particle-Packed Columns In The Liquid Chromatographic Determination Of Propranolol Hcl, Sami El Deeb, Hermann Watzig Jan 2006

Performance Comparison Between Monolithic C18 And Conventional C18 Particle-Packed Columns In The Liquid Chromatographic Determination Of Propranolol Hcl, Sami El Deeb, Hermann Watzig

Turkish Journal of Chemistry

Monolithic and conventional particle-packed columns were applied for the determination of propranolol hydrochloride in the presence of its 2 main degradation products, 3-(1-naphthyloxy)-propane-1,2- diol and 4-isopropyl-1,7-bis-(1-naphthyloxy)-4-azaheptane-2,6-diol. The separations were investigated on monolithic columns at flow rates from 1 to 9 mL/min. Fast and efficient separation was obtained by monolithic columns. The analysis time was decreased by about 5-fold on monolithic columns at a flow rate of 4 mL/min, while maintaining sufficient resolution between propranolol and its degradation products. The method was validated using a set of 3 monolithic columns and compared to a conventional (Superspher) C18 column. The precision for …


Synthesis, Spectral And Thermal Characteristics Of Some Ten Coordinated Complexes Of Dioxouranium(Vi) Derived From Semicarbazones As Primary Ligand And Diphenyl Sulfoxide As Secondary Ligand, Ram K. Agarwal, Surendra Prasad Jan 2006

Synthesis, Spectral And Thermal Characteristics Of Some Ten Coordinated Complexes Of Dioxouranium(Vi) Derived From Semicarbazones As Primary Ligand And Diphenyl Sulfoxide As Secondary Ligand, Ram K. Agarwal, Surendra Prasad

Turkish Journal of Chemistry

The reactions of dioxouranium(VI) acetate with several semicarbazones derived from 4-aminoantipyrine in the presence of diphenyl sulfoxide (DPSO) led to the formation of complexes corresponding to the formulae [UO_2(CH_3COO)_2 (L).DPSO], where L = 4[N-(benzalidene)amino]antipyrinesemicarbazone (BAAPS), 4[N-(2'-hydroxybenzalidene)- amino]antipyrinesemicarbazone (HBAAPS) 4[N-(4'-methoxybenzalidene)amino] antipyrine semicarbazone (MBAAPS) 4[N-(4'-dimethylaminobenzalidene)amino]- antipyrinesemicarbazone (DABAAPS) 4[N-(2'-nitrobenzalidene)amino]antipyrine- semicarbazone (2'-NO_2 BAAPS) 4[N-(3'-nitrobenzalidene)amino]antipyrine- semicarbazone (3'-NO_2BAAPS) 4[N-(4'-nitrobenzalidene)amino]antipyrine- semicarbazone (4'-NO_2BAAPS), 4[N-(4'-hydroxy-3'-methoxybenzalidene)amino]- antipyrinesemicarbazone (HMBAAPS) 4[N-(2'-hydroxy-1'-naphthalidene)amino]- antipyrinesemicarbazone (HNAAPS) 4[N-(cinnamalidene)amino]antipyrine- semicarbazone (CAAPS)4[N-(3',4',5'-trimethoxybenzalidene)amino]antipyrine- semicarbazone (TMBAAPS) and 4[N-(furfural)amino]antipyrinesemicarbazone (FFAAPS). The complexes were characterised by means of elemental analyses, conductivity measurements, molecular weight, magnetic moments and infrared studies. The coordination number 10 is proposed for these complexes. Thermal properties of the …


Synthesis Of Vic-Dioxime Derivatives With Hydrazone Side Groups And Their Metal Complexes, İlknur Babahan, Hüseyi̇n Anil, Nursabah Sarikavakli Jan 2006

Synthesis Of Vic-Dioxime Derivatives With Hydrazone Side Groups And Their Metal Complexes, İlknur Babahan, Hüseyi̇n Anil, Nursabah Sarikavakli

Turkish Journal of Chemistry

Two novel vic-dioxime (L^1H_2, L^2H_2) compounds bearing hydrazone side groups and their transition metal complexes Ni(II), Co(II), Cu(II), and Zn(II) were synthesized. The vic-dioxime ligands bearing hydrazone side groups were synthesized by reacting anti-glyoximehydrazine (GH_2) with 4-nitroacetophenone and 4-methylacetophenenone, respectively. Ligands form mononuclear complexes [(LH)_2M] with a metal to ligand ratio of 1:2 with M=Co(II)(H_2O)_2, Ni(II), and Cu(II). Zn(II) forms complexes [(LH)(H_2O)(Cl)Zn] with a metal to ligand ratio of 1:1. The Co(II) complexes of the ligands are proposed to be octahedral with water molecules as axial ligands, the Ni(II) and Cu(II) complexes are proposed to be square planar, and the …


Synthesis, Crystal Structure And Antifungal/Antibacterial Activity Of Some Novel Highly Functionalized Benzoylaminocarbothioyl Pyrrolidines, H. Ali̇ Döndaş, Yahya Nural, Ni̇zami̇ Duran, Colin Kilner Jan 2006

Synthesis, Crystal Structure And Antifungal/Antibacterial Activity Of Some Novel Highly Functionalized Benzoylaminocarbothioyl Pyrrolidines, H. Ali̇ Döndaş, Yahya Nural, Ni̇zami̇ Duran, Colin Kilner

Turkish Journal of Chemistry

A series of novel highly functionalized benzoylaminocarbothioyl pyrrolidines were prepared from benzoylisothiocyanate and substituted pyrrolidines in excellent yield. The crystal structure of the novel 1-benzoylaminocarbothioyl-5-(naphthyl)- pyrrolidine-2,3,4-tricarboxylicacid trimethyl ester (3a) was determined by X-ray crystal structure analysis. The synthesized compounds were characterized and screened for their in vitro antibacterial and antifungal activities and toxicity. The prepared compounds were tested against the standard strains: Escherichia coli (ATCC 25922), Enterobacter cloacae (ATCC 13047), Enterococcus faecalis (ATCC 29212), Pseudomonas aeruginosa (ATCC 27853), Staphylococcus aureus (ATCC 29213) and Staphylococcus epidermidis (ATCC 12228) and the yeasts Candida albicans (ATCC 90028), Candida krusei (ATCC 6258), Candida parapsilosis …


Synthesis Of Some New Functionalized Octasilsesquioxane Hybrid Nanoclusters. Iii. Potential Of The Octameric Clusters As Hydraulic Lubricating Fluids, Enock O. Dare Jan 2006

Synthesis Of Some New Functionalized Octasilsesquioxane Hybrid Nanoclusters. Iii. Potential Of The Octameric Clusters As Hydraulic Lubricating Fluids, Enock O. Dare

Turkish Journal of Chemistry

The reaction of suitable organic compounds such as \omega -halo-1-alkenes, allyltrichlorosilane or 2-methyl-3-butyn-2-ol in combination with a well-defined inorganic silsesquioxane, H_8Si_8O_{12} A cores, leads to covalently bound organic-inorganic hybrid materials in high yields. The hydraulic fluid properties of these viscous hybrid materials were evaluated and compared with those of some commercially available hydraulic fluids: Mobil EAL 224H, Super-V (AP) and Puroil SHO. The results showed that most silsesquioxane semi-liquids possess hydraulic fluid properties comparable to those of the 3 commercial lubricants.


Superabsorbency, Ph-Sensitivity And Swelling Kinetics Of Partially Hydrolyzed Chitosan-G-Poly(Acrylamide) Hydrogels, Ali Pourjavadi, Gholam Reza Mahdavinia Jan 2006

Superabsorbency, Ph-Sensitivity And Swelling Kinetics Of Partially Hydrolyzed Chitosan-G-Poly(Acrylamide) Hydrogels, Ali Pourjavadi, Gholam Reza Mahdavinia

Turkish Journal of Chemistry

Acrylamide (AAm) monomer was directly grafted onto chitosan using ammonium persulfate (APS) as an initiator and methylenebisacrylamide (MBA) as a crosslinking agent under an inert atmosphere. Two factors affecting the swelling capacity of the obtained hydrogel, AAm and MBA concentrations, were studied. The polymer structures were characterized by FTIR spectroscopy. Water absorbencies of the hydrogels were compared between before and after the alkaline hydrolysis treatment. Saponification of chitosan-g-poly(acrylamide) (chitosan-g-PAAm) with a hot sodium hydroxide solution gave rise to a high water absorbency. Swelling of the hydrogel samples in saline solution (0.15 mol/L NaCl, CaCl_2 and AlCl_3) was examined. Swelling capacity …


Synthesis And Vibrational Spectroscopic Study Of Some Metal(Ii) Halide And Tetracyanonickelate Complexes Of Isonicotinic Acid, Ahmet Ataç, Fehmi̇ Bardak Jan 2006

Synthesis And Vibrational Spectroscopic Study Of Some Metal(Ii) Halide And Tetracyanonickelate Complexes Of Isonicotinic Acid, Ahmet Ataç, Fehmi̇ Bardak

Turkish Journal of Chemistry

The M(IN)_2Ni(CN)_4 [where M: Cu, Mn, Zn, IN: Isonicotinic acid, abbreviated to M-Ni-IN] tetracyanonickelate and some metal halide complexes with the following stoichiometries: Cu(IN)X_2 (X:Br,I), Cd(IN)_2X_2, (X:Cl,Br), and Zn(IN)_4X_2 (X:Br,I) were synthesized for the first time. Their FT-IR spectra were reported in the 4000-400 cm^{-1} region. Vibrational assignments were given for all the observed bands. The analysis of the vibrational spectra indicates that there are some structure-spectrum correlations. For a given series of isomorphous complexes, the sum of the difference between the values of the vibrational modes of uncoordinated isonicotinic acid that were coordinated to the metal ion isonicotinic acid …


Prediction Of Acidity Constants Of Thiazolidine-4-Carboxylic Acid Derivatives Using Ab Initio And Genetic Algorithm-Partial Least Squares, Ali Niazi, Saeed Jameh Bozorghi, Davood Nori Shargh Jan 2006

Prediction Of Acidity Constants Of Thiazolidine-4-Carboxylic Acid Derivatives Using Ab Initio And Genetic Algorithm-Partial Least Squares, Ali Niazi, Saeed Jameh Bozorghi, Davood Nori Shargh

Turkish Journal of Chemistry

A quantitative structure-property relationship study is suggested for the prediction of the acidity constants of some thiazolidine-4-carboxylic acid derivatives in aqueous solution. Ab initio theory was used to calculate some quantum chemical descriptors, including electrostatic potentials and local charges at each atom, highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies, etc. Modeling of the acidity constant of thiazolidine-4-carboxylic acid derivatives as a function of molecular structures was established by means of the partial least squares algorithm. The subset of descriptors, which resulted in a low prediction error, was selected by genetic algorithm. This model was applied …


Electrochemical Copolymerization Of Thiophene Containing Pseudo-Polyether Cages With Pyrrole, Ati̇lla Ci̇haner, Ahmet M. Önal Jan 2006

Electrochemical Copolymerization Of Thiophene Containing Pseudo-Polyether Cages With Pyrrole, Ati̇lla Ci̇haner, Ahmet M. Önal

Turkish Journal of Chemistry

Conducting copolymers were synthesized via the electrochemical oxidation of pyrrole (Py) in the presence of the monomer 1,12-bis(2-thienyl)-2,5,8,11-tetraoxadodecane (I). The presence of monomer I in the electrolytic solution greatly changed the CV behavior of Py during its potensiodynamic polymerization. The electroactivity of poly(I-co-Py) increased with the increasing amount of I in the comonomer mixture. Copolymer films were prepared via constant potential electrolysis in an electrolytic solution containing 0.1 M tetrabutylammonium hexafluorophosphate (TBAPF_6) dissolved in acetonitrile. The spectroelectrochemical properties of the films were investigated using UV-VIS spectroscopy.


Attempted Synthesis Of 1-Cyclohepta-1,2-Dien-1-Ylbenzene And Wurtz-Like Condensation Products In The Reaction Of 1-(2,3-Dibromocyclohept-1-En-1-Yl)Benzene With Zinc, Mustafa Ceylan, Yakup Budak, M. Burcu Gürdere Jan 2006

Attempted Synthesis Of 1-Cyclohepta-1,2-Dien-1-Ylbenzene And Wurtz-Like Condensation Products In The Reaction Of 1-(2,3-Dibromocyclohept-1-En-1-Yl)Benzene With Zinc, Mustafa Ceylan, Yakup Budak, M. Burcu Gürdere

Turkish Journal of Chemistry

7,7-Dibromo-1-phenylbicyclo[4.1.0]heptane 4 was synthesized and its thermal and silver ion-catalyzed rearrangements were studied. Alcohol 8 was converted to 1-(2,3-dibromocyclohept-1-en-1-yl)benzene 6. The zinc-mediated elimination of 1-(2,3-dibromocyclohept-1-en-1-yl)benzene 6 resulted in the formation of 2 isomeric Wurtz-like condensation products 15 and 16 (whose structural assignments were based on ^1H-and ^{13}C-NMR spectral data) instead of the expected 1-cyclohepta-1,2-dien-1-ylbenzene 14.


A New Flame-Retardant Polyamide Containing Phosphine Oxide And N,N-(4,4-Diphenylether) Moieties In The Main Chain: Synthesis And Characterization, Khalil Faghihi Jan 2006

A New Flame-Retardant Polyamide Containing Phosphine Oxide And N,N-(4,4-Diphenylether) Moieties In The Main Chain: Synthesis And Characterization, Khalil Faghihi

Turkish Journal of Chemistry

A new flame-retardant polyamide containing phosphine oxide moieties in the main chain was synthesized from the solution polycondensation reaction of bis(3-aminophenyl) phenyl phosphine oxide with N,N-(4,4-diphenylether) bis trimellitimide, using thionyl chloride, N-methyl-2-pyrolidone, and pyridine as condensing agents. This new polymer was obtained in high yield (92%), has high inherent viscosity (0.73 dL/g), and was characterized by elemental analysis, FT-IR spectroscopy, thermal gravimetric analysis (TGA and DTG), and solubility testing. Furthermore, another polyamide was prepared by the solution polycondensation reaction of N,N-(4,4-diphenylether) bis trimellitimide with 1,4-phenylene diamine, and its flame-retardant behavior was compared to that of the previous one.


The Impact Of Polyacrylamide Molecular Weight On Its Adsorption Behavior At The Gold/Acidic Solution Interface, Dragica B. Chamovska, Toma P. Grchev, Maja V. Cvetkovska Jan 2006

The Impact Of Polyacrylamide Molecular Weight On Its Adsorption Behavior At The Gold/Acidic Solution Interface, Dragica B. Chamovska, Toma P. Grchev, Maja V. Cvetkovska

Turkish Journal of Chemistry

Adsorption isotherms for polyacrylamide (PAA) on polycrystalline gold, from sulfuric acid (potential range 0-2.0 V/she; 293 K), were obtained by means of cyclic voltammetry with simultaneous monitoring of the double-layer capacity. The Frumkin isotherm indicates that relatively strong attractive forces are present (a = 0.8-1.0), and the Gibbs energies range between 43 and 56 kJ mol^{-1}. The coverage (\theta) of the metal surface with polymer molecules depends on the molar concentration of PAA, as well as on its molecular weight, and the size of the statistical polymer coil in the solution (R_G = 7.49 \times 10^{-3} \times M_n^{0.64}/nm). The adsorption …


Synthesis Of 1-Cyclohept-1,2-Dien-1-Yl Benzene From 1-(2-Iodo-, Chlorocyclohept-1-En-1-Yl)Benzene And 1-(2-Iodo-, Chlorocyclohept-2-En-1-Yl)Benzene: Its Trapping With Diphenylisobenzofuran, Mustafa Ceylan, Yakup Budak, Murat Ulukaya, M. Burcu Gürdere, Esra Findik Jan 2006

Synthesis Of 1-Cyclohept-1,2-Dien-1-Yl Benzene From 1-(2-Iodo-, Chlorocyclohept-1-En-1-Yl)Benzene And 1-(2-Iodo-, Chlorocyclohept-2-En-1-Yl)Benzene: Its Trapping With Diphenylisobenzofuran, Mustafa Ceylan, Yakup Budak, Murat Ulukaya, M. Burcu Gürdere, Esra Findik

Turkish Journal of Chemistry

The key compounds vinyl iodides 12a and 13a, for the generation of 1-cyclohept-1,2-dien-1-ylbezene (1), were synthesized from cycloheptanone (5). Bromobenzene was converted to the Grignard reagent, which was condensed with 5. Dehydration of alcohol 6 gave alkene 7. Hydroboration of 7 followed by oxidation with PCC afforded ketone 9, which was converted to hydrazone 10. Treatment of 10 with iodine resulted in the formation of 12a and 13a. The other precursors, 12b and 13b, were synthesized from the reaction of 9 with PCl_5. Reactions of 12a, b and 13a, b with KOtBu in a sealed tube at 185 °C gave …


Simple Synthesis Of \Alpha -Oxime Derivatives Of 2-Ketomethyl Quinolines Under Mild And Heterogeneous Conditions, Javad Safari, Mehdi Adib, Firouzeh Sheibani, Zahra Sadeghi Jan 2006

Simple Synthesis Of \Alpha -Oxime Derivatives Of 2-Ketomethyl Quinolines Under Mild And Heterogeneous Conditions, Javad Safari, Mehdi Adib, Firouzeh Sheibani, Zahra Sadeghi

Turkish Journal of Chemistry

2-Ketomethyl quinolines are converted to their \alpha-oximinoketone derivatives in quantitative yields using sodium nitrite in the presence of silica sulfuric acid as nitrosating agent under mild and heterogeneous conditions.


Synthesis And Properties Of Triazol-5-One Substituted Phthalocyanines By Microwave Irradiation, Bahatti̇n Kahveci̇, Selami̇ Şaşmaz, Musa Özi̇l, Ci̇han Kantar, Başak Koşar, Orhan Büyükgüngör Jan 2006

Synthesis And Properties Of Triazol-5-One Substituted Phthalocyanines By Microwave Irradiation, Bahatti̇n Kahveci̇, Selami̇ Şaşmaz, Musa Özi̇l, Ci̇han Kantar, Başak Koşar, Orhan Büyükgüngör

Turkish Journal of Chemistry

Triazol-5-one substituted phthalocyanines were prepared quickly by the reaction of 4-nitrophthalonitrile with anhydrous metal salts in DBU (1,8-diazabicyclo[5,4,0]undec-7-ene) and DMAE (dimethylaminoethanol) by microwave irradiation. Microwave yields were higher than those of the conventional synthesis methods. All of these complexes are insoluble in polar solvents such as ethanol, ethyl acetate and chloroform. The characterization of the compounds was accomplished by elemental analysis, ^1H NMR (for I and II), ^{13}C NMR (for I and II), IR and UV-Vis spectral data. In addition, the structure of the starting material (I) was determined by single crystal diffraction.


A New Method For The Preparation Of Pyridazine Systems: Experimental Data And Semiempirical Pm3 Calculations, Di̇lek Ünal, Emi̇n Saripinar, Yunus Akçamur Jan 2006

A New Method For The Preparation Of Pyridazine Systems: Experimental Data And Semiempirical Pm3 Calculations, Di̇lek Ünal, Emi̇n Saripinar, Yunus Akçamur

Turkish Journal of Chemistry

The reactions of 4-benzoyl-5-phenyl-2,3-furandione (1a) and 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2,3-furandione (1b) with acyl hydrazines (2) (namely hydrazides) are reported. From these reactions, novel pyridazinone systems (3a-g) are obtained as well as the cyclization product of 3g at high temperature (4). The electronic properties and conformational parameters for these molecules, such as bond lengths, bond angles, torsion angles and atom charges, are calculated with a semiempirical PM3 method. In order to determine the mechanism of the reaction between the model furandion (R1) and formic hydrazide (R2), the electronic properties, conformational parameters and imaginary frequencies of the reactants, transition states and intermediates are calculated at …


The Mechanism And Crystal Structure Of 2-Methoxy-2-Methyl-4-Phenyl-3,4,4a, 10b-Tetrahydro-2h,5h-Pyrano[3,2-C]Chromen-5-One. Acetal Of Warfarin Acid, Saira Shahzadi, Saqib Ali, Irum Asif, Rizwana Ashraf, Guo-Xin Jin Jan 2006

The Mechanism And Crystal Structure Of 2-Methoxy-2-Methyl-4-Phenyl-3,4,4a, 10b-Tetrahydro-2h,5h-Pyrano[3,2-C]Chromen-5-One. Acetal Of Warfarin Acid, Saira Shahzadi, Saqib Ali, Irum Asif, Rizwana Ashraf, Guo-Xin Jin

Turkish Journal of Chemistry

Acetal of warfarin acid has been synthesized via a hemi acetal intermediate and structurally characterized by X-ray diffraction. The crystal structure shows that the title compound was formed by the hydrolysis of warfarin acid in methanol at pH 3, with space group P2_1/n and unit cell parameters a = 5.859 (17), b =16.745 (5), c = 16.402 (5) Å, \alpha = 90.00; \beta = 94.853 (4), and \gamma = 90.00°.


Cerium(Iii) Ion-Selective Electrodes Based On 1,4,7-Trithiacyclononane, Hamid Reza Pouretedal, Abolfazl Semnani, Mohammad Hossein Keshavarz Jan 2006

Cerium(Iii) Ion-Selective Electrodes Based On 1,4,7-Trithiacyclononane, Hamid Reza Pouretedal, Abolfazl Semnani, Mohammad Hossein Keshavarz

Turkish Journal of Chemistry

Novel plasticized polymeric membrane (PPME) and coated platinum wire (CPWE) electrodes based on 1,4,7-trithiacyclononane and oleic acid, as a good lipophilic additive for highly selective determination of Ce^{3+} ions, have been developed. The electrodes exhibit a Nernstian slope of 19.4 mV/decade (for both electrodes) over a wide Ce^{3+} ion concentration range, from 5.0 \times 10^{-6}-5.0 \times 10^{-2} M and 1.0 \times 10^{-7}-1.0 \times 10^{-2} M for PPME and CPWE, respectively. The limits of detection were 3.5 \times 10^{-6} and 8.0 \times 10^{-8} M for PPME and CPWE, respectively. The electrodes possess a fast response time of 15 s, can be …