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Articles 61 - 78 of 78
Full-Text Articles in Physical Sciences and Mathematics
Phytochemical Studies On The Underground Parts Of Asperula Taurina Subsp. Caucasica, Ufuk Özgen, Cavi̇t Kazaz, Hasan Seçen, Maksut Coşkun
Phytochemical Studies On The Underground Parts Of Asperula Taurina Subsp. Caucasica, Ufuk Özgen, Cavi̇t Kazaz, Hasan Seçen, Maksut Coşkun
Turkish Journal of Chemistry
One naphthohydroquinone (mollugin) (1), 3 anthraquinones (1-hydroxy-2-methyl-9,10-anthraqinone (2), 1,3-dihydroxy-2-methoxymethyl- 9,10-anthraquinone (4) and 1,3-dihydroxy-2-carboxy-9,10-anthraquinone (7, munjistin)), \beta-sitosterol (3), 1 naphthalene glycoside (2-carbomethoxy-3-prenyl-1,4-naphtho-hydroquinone, 1,4-di-O-\beta -glucoside (5)) and 1 anthraquinone glycoside (lucidin-3-O-\beta -primeveroside (6)) were isolated from the underground parts of A. taurina subsp. caucasica. The structures of the isolates were established by MS, ^1H-NMR and ^{13}C-NMR analysis.
Chromium(Iii) Complexes With Different Chromospheres Macrocyclic Ligands: Synthesis And Spectroscopic Studies, Rajiv Kumar, Rajeev Singh
Chromium(Iii) Complexes With Different Chromospheres Macrocyclic Ligands: Synthesis And Spectroscopic Studies, Rajiv Kumar, Rajeev Singh
Turkish Journal of Chemistry
Symmetric tetradentate (L^1) and asymmetric pentadentate (L^2) macrocyclic ligands that possess 2 dissimilar coordination sites were prepared. One has a 4-coordinate (N_4) and the other has a 5-coordinate (N_2O_3S) donor set. Trivalent Cr(III) complexes were synthesized with L^1 and L^2 and their structures were investigated using elemental analyses and magnetic moment, electronic, IR, ^1H NMR, ^{13}C NMR and EPR spectra. All the Cr(III) complexes show magnetic moments corresponding to a high-spin configuration. \Delta values indicate the energy difference between the principle bands, which are formed due to ligand field absorption. The spin-orbit coupling parameter, z, gives no significance because the …
Analysis Of Nanoparticle Transmission Electron Microscopy Data Using A Public- Domain Image-Processing Program, Image, Gerd H. Woehrle, James E. Hutchison, Sai̇m Özkar, Richad G. Finke
Analysis Of Nanoparticle Transmission Electron Microscopy Data Using A Public- Domain Image-Processing Program, Image, Gerd H. Woehrle, James E. Hutchison, Sai̇m Özkar, Richad G. Finke
Turkish Journal of Chemistry
The need to easily and quickly count larger numbers of nanoparticles, in order to obtain statistically useful size and size-distribution data, is addressed via the use of a readily available, free, public-domain program for particle counting, NIH-Image (and 2 others derived from it, Scion Image and Image J), collectively referred to herein as Image. The best protocols that we have found useful for the use of Image are reported; both appropriate as well as problematic applications of Image are then illustrated with a series of TEM images of Ir(0), Pd(0) and Au(0) nanoclusters. Methods to detect and image nanoclusters with …
Organotin (Iv) Derivatives Of 1-Ethyl-1,4-Dihydro-7-Methyl-4-Oxo- 1,8-Naphthyridine-3-Carboxylic Acid (Nalidixic Acid): Synthesis, Structural Elucidation And Biological Activities, Sajjad Ahmed, Moazzam Hussain Bhatti, Saqib Ali, Fiaz Ahmed
Organotin (Iv) Derivatives Of 1-Ethyl-1,4-Dihydro-7-Methyl-4-Oxo- 1,8-Naphthyridine-3-Carboxylic Acid (Nalidixic Acid): Synthesis, Structural Elucidation And Biological Activities, Sajjad Ahmed, Moazzam Hussain Bhatti, Saqib Ali, Fiaz Ahmed
Turkish Journal of Chemistry
Organotin carboxylates of the general formulae R_2SnL_2 and R_3SnL, where R = CH_3, n-C_4H_9, C_6H_5, CH_2C_6H_5 and L = 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (nalidixic acid), have been prepared. These compounds were characterized by FT-IR, mass and multinuclear NMR (^1H, ^{13}C and ^{119}Sn) spectroscopy. The geometry around the tin atom is compared both in solution and in solid state. These compounds were also screened for their antifungal and antibacterial activities.
Online Viscosity Measurement Of Complex Solutions Using Ultrasound Doppler Velocimetry, Volkan Köseli̇, Şeri̇fe Zeybek, Yusuf Uludağ
Online Viscosity Measurement Of Complex Solutions Using Ultrasound Doppler Velocimetry, Volkan Köseli̇, Şeri̇fe Zeybek, Yusuf Uludağ
Turkish Journal of Chemistry
A new method to measure the viscosity of non-Newtonian fluids over a wide range of shear rates in a short period of time is presented. The technique is based on the measurement of the velocity profile in a pipe flow using ultrasound Doppler velocimetry (UDV), which is a non-invasive method, and simultaneously determining the pressure drop. The velocity profile is used to obtain shear rate distribution, while the pressure drop is used to calculate the shear stress distribution. By taking the ratio of these quantities at a radial position, local viscosity can be obtained within the shear rate range in …
Secondary Metabolites From Euphorbia Helioscopia And Their Vasodepressor Activity, Asli Barla, Hüsni̇ye Bi̇rman, Şükran Kültür, Sevi̇l Öksüz
Secondary Metabolites From Euphorbia Helioscopia And Their Vasodepressor Activity, Asli Barla, Hüsni̇ye Bi̇rman, Şükran Kültür, Sevi̇l Öksüz
Turkish Journal of Chemistry
From the aerial parts of Euphorbia helioscopia L. (Euphorbiaceae), a jatrophane diterpene ester, 5,11-jatrophadiene-3-benzoyloxy-7,9,14-tri-acetyloxy-15-ol and 2 lupane derivatives, lup-20(29)-ene-3-acetate and lup-20(29)-ene-3-palmitate, together with common triterpenoids of Euphorbiaceae, 24-methylene cycloartanol, 24-methylenecycloart-3-one, cycloartanol, and stigmast-4-ene-3-one were isolated. The last compounds, lup-20(29)-ene-3-acetate, 24-methylene cycloartanol, 24-methylenecycloart-3-one, cycloartanol, and stigmast-4-ene-3-one, were isolated for the first time from E. helioscopia}. The fractions and the isolates were tested for their vasodepressor effects using Wistar Albino rats, and 5,11-jatrophadiene-3-benzoyloxy-7,9,14-tri-acetyloxy- 15-ol, lup-20(29)-ene-3-acetate, and stigmast-4-ene-3-one were found to possess relevant activity. The structures of all of the compounds were identified with high field spectroscopic methods. The detailed spectroscopic data of …
Iridoid, Flavonoid, And Phenylethanoid Glycosides From Wiedemannia Orientalis, Zühal Güvenalp, Hi̇lal Özbek, Türesi̇n Ünsalar, Cavi̇t Kazaz, L. Ömür Demi̇rezer
Iridoid, Flavonoid, And Phenylethanoid Glycosides From Wiedemannia Orientalis, Zühal Güvenalp, Hi̇lal Özbek, Türesi̇n Ünsalar, Cavi̇t Kazaz, L. Ömür Demi̇rezer
Turkish Journal of Chemistry
Five iridoid glycosides, lamiide, ipolamiide, ipolamiidoside, 6\beta-hydroxyipolamiide, and 5-hydroxy-8-epi-loganin; 5 flavonoid glycosides, apigenin 7-O-\beta-glucopyranoside, luteolin 5-O-\beta- glucopyranoside, isorhamnetin 3-O-rutinoside, quercetin 3-O-rutinoside, and apigenin 7-O-(6''-O-trans-p-coumaroyl) \beta-glucopyranoside; and a phenylethanoid glycoside, acteoside (= verbascoside), were isolated from the aerial parts of Wiedemannia orientalis (Lamiaceae). Their structures were identified using spectral methods (UV, 1D- and 2D-NMR, and EI-MS).
Electrochemical Synthesis Of N-Methylpyrrole And N-Methylcarbazole Copolymer On Carbon Fiber Microelectrodes, And Their Characterization, A. Sezai̇ Saraç, Erkan Doğru, Murat Ateş, Eli̇f Altürk Parlak
Electrochemical Synthesis Of N-Methylpyrrole And N-Methylcarbazole Copolymer On Carbon Fiber Microelectrodes, And Their Characterization, A. Sezai̇ Saraç, Erkan Doğru, Murat Ateş, Eli̇f Altürk Parlak
Turkish Journal of Chemistry
Copolymer films of N-methylpyrrole (N-MPy) and N-methylcarbazole (N-MCz) were synthesized electrochemically onto single carbon fiber microelectrodes (CFMEs). Deposition conditions on the carbon fiber, influence of the monomer concentrations on the copolymerization of P[N-methylpyrrole-co-N-methylcarbazole] P[N-MPy-co-N-MCz], and the electrochemistry of the resulting homopolymer and copolymers were studied using cyclic voltammetry, FTIR-ATR, in-situ spectroelectrochemistry, a UV-vis spectrophotometer, and a 4-point probe conductometer. The effects of current density, supporting electrolyte type, temperature, and monomer concentrations on the formation of the film were studied. Redox parameters and stability of charged films were obtained by cyclic voltammetry. The most stable copolymer was obtained in lithium perchlorate-acetonitrile …
Optical Fluoride Sensing With A Bay Region Functionalized Perylenediimide Dye, Funda Yukruk
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.
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
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 …
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
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
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.
A New Method For The Preparation Of Pyridazine Systems: Experimental Data And Semiempirical Pm3 Calculations, Di̇lek Ünal, Emi̇n Saripinar, Yunus Akçamur
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 …
Hydrothermal And Microwave-Assisted Synthesis Of Boroarsenate, Baso_4, Abdulhadi̇ Baykal, Ayten Evren
Hydrothermal And Microwave-Assisted Synthesis Of Boroarsenate, Baso_4, Abdulhadi̇ Baykal, Ayten Evren
Turkish Journal of Chemistry
BAsO_4 was previously synthesized by solid-state reactions at 800 °C and was characterized by X-ray powder diffraction. Now, we succeeded in preparing BAsO_4 from H_3BO_3 and As_2O_5 using hydrothermal synthesis by heating at 160 °C for 3 days (a single-phase product) and using microwave-assisted synthesis, which takes only 5 min to transform a solid mixture of As_2O_5 and (NH_4)_2B_4O_7.4H_2O into the crystalline titled compound (a single-phase product). The crystallinity of the products is higher than that of the solid-state synthesized product given in the literature. Its X-ray powder diffraction patterns, and both Raman and IR spectra were in good agreement …
Template Synthesis And Structural Characterization Of Homo Binuclear Chromium(Iii), Manganese(Iii), Iron(Iii), Cobalt(Iii), And Ruthenium(Iii) Complexes With Octaazamacrocyclic Ligands, Vinod K. Sharma, Shipra Srivastava
Template Synthesis And Structural Characterization Of Homo Binuclear Chromium(Iii), Manganese(Iii), Iron(Iii), Cobalt(Iii), And Ruthenium(Iii) Complexes With Octaazamacrocyclic Ligands, Vinod K. Sharma, Shipra Srivastava
Turkish Journal of Chemistry
The Schiff base octaazamacrocyclic ligands derived from primary diamines and 3,6-dimethyl/diphenyl-4,5-diazaocta-3,5-diene-2,7-dione, and their binuclear complexes [M_2LCl_4]Cl_2 [M = Cr(III), Fe(III), Co(III), or Ru(III)] and [Mn_2L(AcO)_4](AcO)_2 were synthesized by template condensation reactions. Attempts to synthesize the corresponding metal-free macrocyclic ligands did not prove successful. The overall geometry and stereochemistry of these complexes were elucidated by elemental analyses, magnetic susceptibilities, electronic spectra, infrared spectra, molar conductance measurements, ^1H NMR, and thermogravimetric analysis. All the trivalent metal ion complexes appear to be 1:2 electrolytes. An octahedral geometry is proposed for all the complexes.
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
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 …
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
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 …
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
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.