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

Chemistry Commons

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

2005

Discipline
Institution
Keyword
Publication
Publication Type
File Type

Articles 391 - 420 of 562

Full-Text Articles in Chemistry

Design And Characterization Of Amino And Chloro Functionalized Rhombohedral Silsesquioxanes, Ahmet Gültek, Turgay Seçki̇n, Hali̇l İbrahi̇m Adigüzel Jan 2005

Design And Characterization Of Amino And Chloro Functionalized Rhombohedral Silsesquioxanes, Ahmet Gültek, Turgay Seçki̇n, Hali̇l İbrahi̇m Adigüzel

Turkish Journal of Chemistry

A more rapid and a versatile synthetic approach for the preparation of polyhedral silsesquioxanes (POSS) by hydrolytic condensation of organosilicon monomers in the presence of a Pt catalyst was studied. The structural properties of POSS molecules were determined by X-ray powder diffraction analysis, yielding a rhombohedral unit cell with a = 11,52796Å and \alpha = 94,9754° for octaaminopropyl-POSS, and a rhombohedral unit cell with a = 11,51421Å, \alpha = 96,7214° for octachloropropyl-POSS. The activation energies were found to be 64.8, and 89.1 kJ/mol for octaaminopropyl-POSS and octachloropropyl-POSS, respectively. The products were also characterized by Fourier transform infrared spectroscopy, ^1H and …


Synthesis Of Novel Proponohydrazides And Their Hydrolysis Reactions, Mustafa Saçmaci, Emi̇n Saripinar, Yunus Akçamur Jan 2005

Synthesis Of Novel Proponohydrazides And Their Hydrolysis Reactions, Mustafa Saçmaci, Emi̇n Saripinar, Yunus Akçamur

Turkish Journal of Chemistry

4-(4-Methoxybenzoyl)-5-(4-methoxyphenyl)-2,3-furandione 1 reacted with N-aryl substituted phenylhydrazones 3a-h via the p,p'-dimethoxydibenzoylketene intermediate 2 giving the proponohydrazide derivatives 5a-h. In addition, compounds 5a-h were converted into corresponding pyrazolone derivatives 7i,j by the reactions of hydrolysis in acidic solution. The structures of these new synthesized compounds were determined by ^{13}C NMR, ^1H NMR and IR spectroscopic data and elemental analysis.


Synthesis Of Mannich Bases Of Some 2,5-Disubstituted 4-Thiazolidinones And Evaluation Of Their Antimicrobial Activities, Handan Altintaş, Öznur Ateş, Seher Bi̇rteksöz, Gülten Ötük, Meltem Uzun, Di̇lek Şanata Jan 2005

Synthesis Of Mannich Bases Of Some 2,5-Disubstituted 4-Thiazolidinones And Evaluation Of Their Antimicrobial Activities, Handan Altintaş, Öznur Ateş, Seher Bi̇rteksöz, Gülten Ötük, Meltem Uzun, Di̇lek Şanata

Turkish Journal of Chemistry

4-Carbethoxymethyl-2-[(\alpha -chloropropionyl/\alpha -bromobutyryl/\alpha-chloro-(\alpha-phenyl)acetyl)amino]thiazoles (2a-c) were synthesized by the reaction of 4-carbethoxymethyl-2-aminothiazole (1) with \alpha-chloropropionyl chloride, \alpha-bromobutyryl bromide and \alpha-chloro-\alpha -phenylacetyl chloride, respectively, which were then refluxed with ammonium thiocyanate to obtain 5-substituted 2-[(4-carbethoxymethylthiazol-2-yl)imino]-4-thiazolidinones (3a-c). 3a-c were stirred with formaldehyde and various secondary amines to gain 15 novel compounds with the structure 5-substituted 5-(N,N-disubstituted aminomethyl)-2-[(4-carbethoxymethylthiazol-2-yl)imino]-4- thiazolidinones (4a-o). The antibacterial activities of the compounds against S. aureus ATCC 6538, S. epidermidis ATCC 12228, E. coli ATCC 8739, K. pneumoniae ATCC 4352, P. aeruginosa ATCC 1539, S. typhi, Sh. flexneri and Pr. mirabilis ATCC 14153 were tested using disk diffusion, while the antifungal …


O-Galloyl Flavonoids From Geranium Pyrenaicum And Their In Vitro Antileishmanial Activity, Di̇lek Erci̇l, Maeki Kaloga, Oliver A. Radtke, M. Koray Sakar, Albrecht F. Kiderlen, Herbert Kolodziej Jan 2005

O-Galloyl Flavonoids From Geranium Pyrenaicum And Their In Vitro Antileishmanial Activity, Di̇lek Erci̇l, Maeki Kaloga, Oliver A. Radtke, M. Koray Sakar, Albrecht F. Kiderlen, Herbert Kolodziej

Turkish Journal of Chemistry

From the aerial parts of Geranium pyrenaicum Burm., a new flavonol glycoside, kaempferol 3-O-(2'',3''-di-O-galloyl)-{\ss}-D-glucopyranoside (7), along with 6 known related glycosides [kaempferol 3-O-\beta-D-glucopyranoside (1), quercetin 3-O-\beta-D-glucopyranoside (2), quercetin 3-O-\beta-D-galactopyranoside (3), kaempferol 3-O-(2''-O-galloyl)-\beta-D-glucopyranoside (4), quercetin 3-O-(2''-O-galloyl)-\beta-D-glucopyranoside (5) and quercetin 3-O-(2'',3''-di-O-galloyl)-{\ss}-D-glucopyranoside (6)] and the ellagitannins corilagin (8) and tellimagrandin I (9) were isolated. Their structures were established from spectroscopic studies (UV, FAB-MS, ^1H and ^{13}C-NMR, ^1H-^1H COSY, HETCOR, HMBC). Compounds 1-7 were evaluated for antileishmanial activity against a panel of Leishmania species (L. major, L. donovani and L. amazonensis), indicating appreciable in vitro activities (IC_{50} 4-27 nM) when compared with Pentostam (IC_{50} …


New Alkoxyzinc Salts Mediated Chemoselective Transesterification Reactions, Necdet Coşkun, Mustafa Er Jan 2005

New Alkoxyzinc Salts Mediated Chemoselective Transesterification Reactions, Necdet Coşkun, Mustafa Er

Turkish Journal of Chemistry

A new chemoselective method for the transesterification of alkyl esters in the presence of in situ formed alkoxyzinc salts was developed. Electron-rich esters are less reactive than electron poor ones and this is the basis for the chemoselectivity of the reaction. Suggested mechanisms of the transesterification reactions are discussed.


The Effect Of Silane Modification On The Adsorptive Properties Of Natural Pyrophyllite And Synthetic Titanium-Based Powders Prepared By The Sol-Gel Process, Şadi̇ye Şener, Murat Erdemoğlu, Meltem Asi̇ltürk, Hi̇kmet Sayilkan Jan 2005

The Effect Of Silane Modification On The Adsorptive Properties Of Natural Pyrophyllite And Synthetic Titanium-Based Powders Prepared By The Sol-Gel Process, Şadi̇ye Şener, Murat Erdemoğlu, Meltem Asi̇ltürk, Hi̇kmet Sayilkan

Turkish Journal of Chemistry

Our aim was to improve the relatively poor adsorption characteristics of natural pyrophyllite and those of TiO_m and Ti(OR)_x(OH)_y(O)_z obtained from titanium tetraisopropoxide (TTIP) by the sol-gel process. For this purpose, the surfaces of the above-mentioned adsorbents were coated with a surface modifier by dipping them in 1% and 50% (w/w) solutions of N-(2-aminoethyl)-3- aminopropyltrimethoxysilane (DIAMO) in methanol. Realization of the coating processes was checked by FT-IR and SEM analyses. FT-IR analyses of the coated powders heat treated at 110 °C showed that condensation took place between OH groups of prehydrolyzed silane molecules and hydroxyl groups and/or oxygen atoms on …


Miscibility Of Methylmethacrylate-Co-Methacrylic Acid Polymer With Magnesium, Zinc, And Manganese Sulfonated Polystyrene Ionomers, Cemi̇l Alkan, Nebahat Yurtseven, Leyla Aras Jan 2005

Miscibility Of Methylmethacrylate-Co-Methacrylic Acid Polymer With Magnesium, Zinc, And Manganese Sulfonated Polystyrene Ionomers, Cemi̇l Alkan, Nebahat Yurtseven, Leyla Aras

Turkish Journal of Chemistry

The miscibility of methyl methacrylate-co-methacrylic acid polymer (MMA-MAA) with metal neutralized sulfonated polystyrene ionomers was investigated by viscometry, differential scanning calorimetry (DSC), and Fourier transform infrared radiation spectroscopy (FTIR) techniques. Polystyrene (PS) was sulfonated by acetic anhydride and sulfuric acid and the sulfonation degree was found to be 2.6 mole percent, and 2.6 mole percent sulfonated polystyrene was neutralized by Mg, Zn, and Mn salts. The miscibility behavior of the blends of MMA-MAA with Mg neutralized 2.6 mole% sulfonated polystyrene (2.6MgSPS), Mn neutralized 2.6mole% sulfonated polystyrene (2.6MnSPS), and Zn neutralized 2.6 mole% sulfonated polystyrene (2.6ZnSPS) was investigated by dilute solution …


The Electroanalytical Determination Of Sodium Borohydride Using A Gold Electrode, Hüseyi̇n Çeli̇kkan, Hasan Aydin, M. Levent Aksu Jan 2005

The Electroanalytical Determination Of Sodium Borohydride Using A Gold Electrode, Hüseyi̇n Çeli̇kkan, Hasan Aydin, M. Levent Aksu

Turkish Journal of Chemistry

It was shown that square wave voltammetry, a technique with a much lower detection limit, could be successfully used in the detection of borohydride formed in alkaline medium. A Au electrode was found to be very suitable for this purpose. The detection limit was 3 x 10^{-5} M.


Analysis Of The Essential Oil Composition Of Sideritis Albiflora Using Direct Thermal Desorption And Headspace Gc-Ms Techniques, Gülaçti Topçu, Asli Barla, Ahmet C. Gören, Gökhan Bi̇lsel, Mi̇ne Bi̇lsel, Gülendam Tümen Jan 2005

Analysis Of The Essential Oil Composition Of Sideritis Albiflora Using Direct Thermal Desorption And Headspace Gc-Ms Techniques, Gülaçti Topçu, Asli Barla, Ahmet C. Gören, Gökhan Bi̇lsel, Mi̇ne Bi̇lsel, Gülendam Tümen

Turkish Journal of Chemistry

The main constituents of Sideritis albiflora were found to be trans-caryophyllene, \alpha-pinene, \beta-pinene, \gamma-cadinene, pulegone, and caryophyllene oxide by both thermal desorption GC/MS and headspace GC/MS techniques.


Selective Oxidation Of Thiols To Disulfides Catalyzed By Iron(Iii) -- Tetra Phenyl Porphyrin Using Urea-Hydrogen Peroxide As Oxidizing Reagent, Bahador Karimi, Morteza Montazerozohori, Majid Moghadam, Mohammad Hosein Habibi, Khodabakhsh Niknam Jan 2005

Selective Oxidation Of Thiols To Disulfides Catalyzed By Iron(Iii) -- Tetra Phenyl Porphyrin Using Urea-Hydrogen Peroxide As Oxidizing Reagent, Bahador Karimi, Morteza Montazerozohori, Majid Moghadam, Mohammad Hosein Habibi, Khodabakhsh Niknam

Turkish Journal of Chemistry

Oxidation of thiols to disulfides catalyzed by iron(III) -- tetra phenyl prophyrin Fe (TPP)Cl was investigated using urea-hydrogen peroxide adduct (UHP) as an oxidant in methanol as a solvent.


An Unusual Pentacyclic Dinitrogenous Alkaloid From Galanthus Gracilis, Nehi̇r Ünver, Gülen İrem Kaya Jan 2005

An Unusual Pentacyclic Dinitrogenous Alkaloid From Galanthus Gracilis, Nehi̇r Ünver, Gülen İrem Kaya

Turkish Journal of Chemistry

A minor alkaloid, namely gracilamine, was isolated from Galanthus gracilis. This was the first example of a pentacyclic dinitrogenous alkaloid isolated from a member of Amaryllidaceae. The structure of this alkaloid was elucidated by means of comprehensive spectroscopic methods (1D and 2D NMR, MS, UV, IR).


Polyphenolic Compounds And Antimicrobial Activity Of Quercus Aucheri Leaves, Mahmut Koray Sakar, Di̇dem Şöhretoğlu, Meral Özalp, Meli̇ke Eki̇zoğlu, Sonia Piacente, Cosimo Pizza Jan 2005

Polyphenolic Compounds And Antimicrobial Activity Of Quercus Aucheri Leaves, Mahmut Koray Sakar, Di̇dem Şöhretoğlu, Meral Özalp, Meli̇ke Eki̇zoğlu, Sonia Piacente, Cosimo Pizza

Turkish Journal of Chemistry

Chromatographic studies (CC, VLC, MPLC, and PTLC) on ethyl acetate extract from the leaves of Quercus aucheri yielded 2 flavonoids (quercetin 3-O-\alpha-L-arabinopyranoside (1), quercetin 3-O-\beta-D-galactopyranoside (2)) and 2 tannin precursors and a procyanidin [(isolated as peracetates of (+)-catechin (3a), (+)-gallocatechin (4a) and epicatechin-(4\beta \to 8)-catechin (5a))]. The structures of the compounds were elucidated by UV, 1D-NMR (^1H, ^{13}C, TOCSY) and 2D-NMR (COSY, HSQC, HMBC) techniques. Different extracts (80% MeOH, EtOAc, n-BuOH and H_2O) from the leaves of Q. aucheri were investigated for their antimicrobial activity against 2 Gram-positive and 2 Gram-negative bacteria and 3 yeast-like fungi by a broth microdilution …


Catalytic Oxidation Properties And Characterization Of Lasrco_{0.9}B'_{0.1}O_4 (B'= Mn, Fe, Ni, Cu) Mixed Oxides, Laitao Luo, Guangxin Shao, Zhanhui Duan Jan 2005

Catalytic Oxidation Properties And Characterization Of Lasrco_{0.9}B'_{0.1}O_4 (B'= Mn, Fe, Ni, Cu) Mixed Oxides, Laitao Luo, Guangxin Shao, Zhanhui Duan

Turkish Journal of Chemistry

Using a polyacrylamide gel method, a series of LaSrCo_{0.9}B'_{0.1}O_4 (B'= Mn, Fe, Ni, Cu) mixed oxides were prepared and their catalytic activity was studied with CO and C_3H_8 oxidations as a testing reaction. The results show that the specific effects of B' ions on CO and C_3H_8 oxidations depend on their category. In comparison to LaSrCoO_4 catalyst, the activity of LaSrCo_{0.9}Ni_{0.1}O_4 catalyst for CO and C_3H_8 oxidations is higher, while only lower activity is obtained for Mn, Fe or Cu-doped catalysts. The information derived from TPD, XRD and iodometry experiments shows that the increase in oxidation activity of LaSrCo_{0.9}Ni_{0.1}O_4 catalyst …


Interpretation Of Sorption Kinetics For Mixtures Of Reactive Dyes On Wool, Eli̇f Şahi̇n Jan 2005

Interpretation Of Sorption Kinetics For Mixtures Of Reactive Dyes On Wool, Eli̇f Şahi̇n

Turkish Journal of Chemistry

The equilibrium sorption isotherms of 3 reactive dyes (C. I. Reactive Yellow 84, C. I. Reactive Red 141, C. I. Reactive Blue 160) and their binary mixtures adsorbed on prewetted wool fiber were investigated. The kinetic studies were carried out at pH \le 7 and 80 °C in dye solutions containing 20 g/L NaCl. It was reported that binary mixtures of these reactive dyes have lower sorption values than the dyes alone, at the same dye concentration, pH and temperature. The isotherms obtained are Langmuir type. The rate parameters of adsorption kinetics decrease with increasing dye concentration.


Investigation Of Electron Transfer Reaction Between Diphenylbenzidine And Ascorbic Acid, Iftikhar Imam Naqvi, Abida Perveen Jan 2005

Investigation Of Electron Transfer Reaction Between Diphenylbenzidine And Ascorbic Acid, Iftikhar Imam Naqvi, Abida Perveen

Turkish Journal of Chemistry

The kinetics of the reduction of diphenylbenzidine by ascorbic acid were investigated in the pH range 3.5 to 5.0. Diphenylbenzidine was prepared by the oxidation of diphenylamine with cerium(IV) sulfate tetra hydrate. The order of the reaction with respect to each of the reactants, i.e ascorbic acid (ASC), diphenylbenzidine (DPB) and H^+ ,was found to be first. The following rate law is recommended: Rate = {k_1 [C_{12}H_{10}N_2C_{12}H_{10}] + k_2K [C_{12}H_{10}N_2C_{12}H_{10}][H^+]}[C_6H_8O_6] where k_1 and k_2 have the values of 2.0 \times 10^4 dm^3mol^{-1} s^{-1} and 6.58 \times 10^3 dm^3.mol^{-1}.s^{-1} , respectively. K is the protonation constant of DPB, having a value …


A New Approach Towards (\Pm)-4-Ipomeanol And Its 2-Furyl Regioisomer, Jurgen Krauss, Franz Bracher, Doris Unterreitmeier Jan 2005

A New Approach Towards (\Pm)-4-Ipomeanol And Its 2-Furyl Regioisomer, Jurgen Krauss, Franz Bracher, Doris Unterreitmeier

Turkish Journal of Chemistry

The cytotoxic furan derivative (\pm)-4-ipomeanol (1) and its regioisomer (8) were prepared in a new and efficient way starting from commercially available furan derivatives. In both cases the key step was a regioselective solvolysis of the terminal double bond with trifluoroacetic anhydride and boron trifluoride. The resulting compounds were tested in an agar diffusion assay against several bacteria and fungi, but did not show significant activity.


Synthesis Of 2-[2-(3,4,5-Trimethoxybenzoyloxy)Ethyl]Pyrrolidine Hydrochloride Controlled By Gc-Ms, ^1h And ^{13}C Nmr Analyses, Alicja Wodnicka, Malgorzata Dzieciol Jan 2005

Synthesis Of 2-[2-(3,4,5-Trimethoxybenzoyloxy)Ethyl]Pyrrolidine Hydrochloride Controlled By Gc-Ms, ^1h And ^{13}C Nmr Analyses, Alicja Wodnicka, Malgorzata Dzieciol

Turkish Journal of Chemistry

The synthesis of 2-[2-(3,4,5-trimethoxybenzoyloxy)ethyl]pyrrolidine hydrochloride was performed using 2-(2-hydroxyethyl)pyrrolidine as a starting material. Before the O-acylation reaction with 3,4,5-trimethoxybenzoyl chloride, the amino group was protected using benzyl chlorocarbonate. The removal of the blocking group was carried out in modified conditions, avoiding the alcoholysis of the ester bond. The final product was separated from its structural isomer by precipitation as its hydrochloride salt. Some steps of the synthesis were controlled by GC-MS. The identification of the respective compounds was performed by mass spectra analyses and confirmed by ^1H NMR, ^{13}C NMR, IR and elemental analyses.


Spectrophotometric Study Of The Interaction Between Aza-15-Crown-5 And Some \Pi-Acceptors In Chloroform Solution, H. R. Pouretedal, A. Semnani, Mohammad Hossein Keshavarz, A. Firooz Jan 2005

Spectrophotometric Study Of The Interaction Between Aza-15-Crown-5 And Some \Pi-Acceptors In Chloroform Solution, H. R. Pouretedal, A. Semnani, Mohammad Hossein Keshavarz, A. Firooz

Turkish Journal of Chemistry

A spectrophotometric study concerning the interaction between A15C5 as n-donor and TCNE, DDQ, TCNQ and bromanil as \pi -acceptor was been performed in chloroform at 25 °C. The results of TCNE indicate the formation of a 1:1 charge-transfer complex through a nonequilibrium reaction. In the case of DDQ, the formation of 1:2 (A15C5/DDQ) and 1:1 charge-transfer complexes through equilibrium and nonequilibrium reactions is confirmed. The formation constant of the equilibrium step was evaluated from the computer fitting of the absorbance-mole ratio data as logK_f = 5.14 \pm 0.09. The [A15C5^+ (DDQ)_2^- ] and [A15C5^+DDQ^- ] are suggested as the possible …


Extraction-Spectrophotometric Determination Of Trace Amounts Of Barium And Strontium By 18-Crown-6 And Rose Bengal Using Partial Least Squares, Jahan B. Ghasemi, Alireza Nikrahi, Ali Niazi Jan 2005

Extraction-Spectrophotometric Determination Of Trace Amounts Of Barium And Strontium By 18-Crown-6 And Rose Bengal Using Partial Least Squares, Jahan B. Ghasemi, Alireza Nikrahi, Ali Niazi

Turkish Journal of Chemistry

Partial least squares modeling is a powerful multivariate statistical tool applied to extraction-spectrophotometric simultaneous determination of mixtures of barium and strontium. The method is based on the formation of the ternary complexes with 18C6 and rose bengal with barium and strontium. The 18C6-Ba-RB and 18C6-Sr-RB ternary complexes are quantitatively extracted into dichloromethane and the resolution of the mixtures is accomplished by partial least squares (PLS). In this study, the calibration model is based on absorption spectra in the 500-600 nm range for 25 different mixtures of barium and strontium. Calibration matrice's ranges were 0.05-5.50 and 0.03-4.50 \mu g mL^{-1} and …


Characterization Of Tio_2 Synthesized In Alcohol By A Sol-Gel Process: The Effects Of Annealing Temperature And Acid Catalyst, Funda Sayilkan, Meltem Asi̇ltürk, Hi̇kmet Sayilkan, Yunus Önal, Murat Akarsu, Ertuğrul Arpaç Jan 2005

Characterization Of Tio_2 Synthesized In Alcohol By A Sol-Gel Process: The Effects Of Annealing Temperature And Acid Catalyst, Funda Sayilkan, Meltem Asi̇ltürk, Hi̇kmet Sayilkan, Yunus Önal, Murat Akarsu, Ertuğrul Arpaç

Turkish Journal of Chemistry

The effects of annealing temperature and hydrolysis catalyst on the crystalline form and crystallite size of TiO_2 prepared by a sol-gel process were investigated. Three types of TiO_2 were synthesized by hydrolysis of titanium(IV)-iso-propoxide with water in n-propanol without catalyst (Type-A) and with HCl as catalyst, where the H^+ /Ti^{4+} mol ratio was 0.54 for Type-B and 0.2 for Type-C. Hydrolysis products were thermally treated at 100, 200, 300, 400 and 500 °C for 1 h after drying at room temperature. Characterization of the particles was carried out using XRD, BET, TG/DTA and SEM analysis. The pore size distributions were …


Segmental Dynamics In Poly(Methyl Acrylate)-D3 On Strongly And Weakly Adsorbing Silica Surfaces, Burak Metin, Frank D. Blum Jan 2005

Segmental Dynamics In Poly(Methyl Acrylate)-D3 On Strongly And Weakly Adsorbing Silica Surfaces, Burak Metin, Frank D. Blum

Chemistry Faculty Research & Creative Works

The segmental dynamics of a polymer on a solid surface appears to be significantly different than that in bulk. The strength of the interaction between polymer segments and a solid surface is likely to be an important factor affecting the segmental mobility of the polymers. Studies of polymers on a weakly adsorbing surface would provide additional understanding of their motional characteristics on surfaces. In a recent NMR study by Rivillon et al., chain dynamics was seen to be different for samples, even when there was no specific interaction with the surface. Peanasky et al. have found a restricted segmental dynamics …


Fourier Transform Infrared Analysis Of Hydroxyl Content Of Hydrothermally Processed Heteroepitaxial Barium Titanate Films, Sandeep K. Patil, Nipun Shah, Frank D. Blum, M. N. Rahaman Jan 2005

Fourier Transform Infrared Analysis Of Hydroxyl Content Of Hydrothermally Processed Heteroepitaxial Barium Titanate Films, Sandeep K. Patil, Nipun Shah, Frank D. Blum, M. N. Rahaman

Chemistry Faculty Research & Creative Works

The concentration of hydroxyl (-OH) groups in epitaxial barium titanate (BaTiO3) films (thickness ≈ 200 nm), deposited on single-crystal strontium titanate (SrTiO3) at 150 °C by a hydrothermal technique, was investigated using x-ray photoelectron spectroscopy and Fourier transform infrared (FTIR) spectroscopy. After hydrothermal treatment, a broad FTIR resonance for the hydroxyl groups indicated a significant concentration of surface -OH groups in the films. The as-deposited films were subsequently treated hydrothermally with D2O, and the kinetics of the exchange reaction between -OH incorporated into the film and -OD from the D2O were studied using FTIR. For reactions carried out intermittently, the …


Effect Of Plasticizer On Pvac-D3 Dynamics Using 2h Solid-State Nmr, Rakesh R. Nambiar, Frank D. Blum Jan 2005

Effect Of Plasticizer On Pvac-D3 Dynamics Using 2h Solid-State Nmr, Rakesh R. Nambiar, Frank D. Blum

Chemistry Faculty Research & Creative Works

Poly(vinyl acetate) (PVAc) is an important polymer for use in many applications due to its various bulk and surface characteristics. The structure of poly(vinyl acetate) results in a relatively low glass transition temperature (Tg) and makes it important for processing and applications such as paints, adhesives, thin films and surface coatings. Poly(vinyl acetate) can also be easily plasticized, widening its range of applications. The term "plasticizer" refers to a species that will decrease Tg of a polymer.1 Polymer-plasticizer systems have been studied for years and continue to be of current interest. The effects of polymer-plasticizer interactions2 and plasticizer structure3 on …


(Μ-Diazenediyldiphenyl-Κ2c2, N2: Κ2c2′, N1) Bis [(3, 5-Dimethylphenyl) Tellurium (Ii)]., Prabodhika R. Mallikaratchy, Richard E. Norman, Frank R. Fronczek, Thomas Junk Jan 2005

(Μ-Diazenediyldiphenyl-Κ2c2, N2: Κ2c2′, N1) Bis [(3, 5-Dimethylphenyl) Tellurium (Ii)]., Prabodhika R. Mallikaratchy, Richard E. Norman, Frank R. Fronczek, Thomas Junk

Publications and Research

The title compound, C28H26N2Te2, prepared by reduction of (3,5-dimethylphenyl)(2-nitrophenyl)tellurium(II), is the first structurally characterized example of an azo group bridging two TeII centers. The compound is centrosymmetric and the Te—N distance [2.6916 (19) A ° ] is longer than in non-bridging azo compounds.


Identification And Recovery Of An Asymmetric Calix[4]Arene Tetranitrile Derivative Using Liquid Chromatography And Mass Spectrometry, Benjamin Schazmann, Dermot Diamond Jan 2005

Identification And Recovery Of An Asymmetric Calix[4]Arene Tetranitrile Derivative Using Liquid Chromatography And Mass Spectrometry, Benjamin Schazmann, Dermot Diamond

Articles

A simple analytical LC-MS (Liquid Chromatography Mass Spectrometry) method and associated instrumentation has been adapted for use by the organic chemist to yield mg quantities of target compound from a reaction mixture. Calix[4]arene 3 was identified as representing 51% of total peak area of a reaction mixture containing no less than 10 components, using LC-MS. This peak corresponded to a mass of 878.8, equivalent to a complex of 3 and an ammonium cation. Molecular models further rationalise this observation by showing that the asymmetric binding cavity of 3 is suitable for binding tetrahedral guests like the ammonium ion. By scaling …


Synthesis And Characterization Of New Triheterocyclic Compounds Consisting Of 1,2,4-Triazol-3-One, 1,3,4-Thiadiazole And 1,3,4-Oxadiazole Rings, Nesli̇han Demi̇rbaş Jan 2005

Synthesis And Characterization Of New Triheterocyclic Compounds Consisting Of 1,2,4-Triazol-3-One, 1,3,4-Thiadiazole And 1,3,4-Oxadiazole Rings, Nesli̇han Demi̇rbaş

Turkish Journal of Chemistry

A series of acetic acid derivatives (2a-c) was synthesized by the condensation of compounds 1a-c with chloroacetic acid. The treatment of carboxylic acid derivatives with thiosemicarbazide in phosphorus oxychloride and subsequent diazotation of the products (3a-c) afforded 5-alkyl-2-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]- 2,4-dihydro-3H-1,2,4-triazol-3-one derivatives (4a-c). The treatment of compounds 4a-c with thiourea produced 5-alkyl-2-[(5-mercapto-1,3,4- thiadiazol-2-yl)methyl]-2,4-dihydro-3H-1,2,4-triazol-3-one derivatives (5a-c). Subsequently, compounds 5a-c were converted to acid hydrazides by treatment with hydrazine hydrate after esterification (7a-e). Moreover, the reaction of compounds 7a-c with carbon disulfite in the presence of KOH afforded 5-alkyl-2-[(5-\{[(5- mercapto-1,3,4-oxadiazol-2-yl)methyl]thio\}-1,3,4-thiadiazol-2-yl)methyl]- 2,4-dihydro-3H-1,2,4-triazol-3-ones (8a-c).


Synthetic Studies In Phytochrome Chemistry, Peter A. Jacobi, Imad Odeh, Subhas Buddhu, Guolin Cai, Sundaramoorthi Rajeswari, Douglas Fry, Wanjun Zheng, Robert W. Desimone, Jiasheng Guo, Lisa D. Coutts, Sheila I. Hauck, Sam H. Leung, Indranath Ghosh, Douglas Pippin Jan 2005

Synthetic Studies In Phytochrome Chemistry, Peter A. Jacobi, Imad Odeh, Subhas Buddhu, Guolin Cai, Sundaramoorthi Rajeswari, Douglas Fry, Wanjun Zheng, Robert W. Desimone, Jiasheng Guo, Lisa D. Coutts, Sheila I. Hauck, Sam H. Leung, Indranath Ghosh, Douglas Pippin

Dartmouth Scholarship

An account is given of the author’s several approaches to the synthesis of the parent chromophore of phytochrome (1), a protein-bound linear tetrapyrrole derivative that controls photomorphogenesis in higher plants. These studies culminated in enantioselective syntheses of both (2R)- and (2S)-phytochromobilin (4), as well as several 13C-labeled derivatives designed to probe the site of Z,E-isomerization during photoexcitation. When reacted in vitro, synthetic 2R-4 and recombinant-derived phytochrome apoprotein N-C produced a protein-bound chromophore with identical difference spectra to naturally occurring 1.


Environment Friendly Organic Synthesis Using Bismuth Compounds. An Efficient Method For Carbonyl-Ene Reactions Catalyzed By Bismuth Triflate, Ram Mohan, Erin Anderson, Justin Ernat, Mai Nguyen, Ann Palma Jan 2005

Environment Friendly Organic Synthesis Using Bismuth Compounds. An Efficient Method For Carbonyl-Ene Reactions Catalyzed By Bismuth Triflate, Ram Mohan, Erin Anderson, Justin Ernat, Mai Nguyen, Ann Palma

Scholarship

Bismuth triflate (0.1 mol %) is a highly efficient catalyst for the cyclization of citronellal 1, a reaction that yields a ratio of 80:20 of isopulegol 2 and neoisopulegol 3. This methodology has also been extended to the synthesis of substituted piperidines. The bismuth triflate catalyzed ene reaction of aldehyde 4 gives a 70:30 mixture of piperidines 5 and 6. The advantages of these methods include the use of a highly efficient catalyst that is relatively nontoxic, cheap and easy to handle.


A Study Of Epoxyolefin Cyclizations Catalyzed By Bismuth Trifluoromethanesulfonate And Other Metal Triflates, Ram Mohan, Joshua Lacey, Peter Anzalone, Christopher Duncan, Matthew Hackert Jan 2005

A Study Of Epoxyolefin Cyclizations Catalyzed By Bismuth Trifluoromethanesulfonate And Other Metal Triflates, Ram Mohan, Joshua Lacey, Peter Anzalone, Christopher Duncan, Matthew Hackert

Scholarship

Epoxyolefin cyclizations have attracted considerable interest due to their importance in biosynthetic pathways. Bismuth trifluoromethanesulfonate as well as several other metal triflates are shown to be highly effective (0.1 mol %) catalysts for the cyclization of geraniolene oxide. The product composition is found to be more dependent on solvent and substrate concentration than on the nature of the metal triflate. Cyclization products are favored in CH2Cl2 and under high dilution conditions. Ether solvents favored acyclic products.


The Discovery-Oriented Approach To Organic Chemistry. 6. Selective Reduction In Organic Chemistry: Reduction Of Aldehydes In The Presence Of Esters Using Sodium Borohydride, Ram Mohan, Ashvin Baru Jan 2005

The Discovery-Oriented Approach To Organic Chemistry. 6. Selective Reduction In Organic Chemistry: Reduction Of Aldehydes In The Presence Of Esters Using Sodium Borohydride, Ram Mohan, Ashvin Baru

Scholarship

Chemoselective reductions are valuable in organic synthesis and are routinely discussed in a sophomore organic chemistry course. Yet, there are few examples of laboratory experiments that illustrate such chemoselectivity. A reaction that is routinely discussed in sophomore organic chemistry is the selective reduction of aldehydes and ketones using sodium borohydride. Esters are typically not affected by NaBH4. However, none of the lab experiments reported to date illustrate this chemoselectivity (1). We have developed a discovery-oriented lab experiment that illustrates the chemoselective nature of reductions using sodium borohydride. The experiments involve the reduction of vanillin acetate (Scheme I) …