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Toplam kayıt 1058, listelenen: 1-20
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1,1 '-Bis-(n-benzotriazolyl) ferrocenecarboxamide: Precursor for synthesis of 1,1 '-bis-ferrocenoyl esters and thioesters
(Elsevier Science Sa, 2014)A microwave assisted synthesis methodology has been presented for the preparation of the bisferrocenoyl esters and thioesters. 1,1'-bis-ferrocenedicarboxylic acid was derivatized using direct H-1-benzotriazole/SOCl2 ... -
1-Pentamethylbenzyl-3-(n)buthylbenzimidazolesilver(I)bromide complex: Synthesis, characterization and DFT calculations
(Pergamon-Elsevier Science LTD, 2014)A novel NHC complex of silver(I) ion, 1-pentamethylbenzyl-3-(n)buthylbenzimidazolesilver(I)bromide, was prepared and fully characterized by single crystal X-ray structure determination. FT-IR, NMR and UV-vis spectroscopies ... -
11-Butyl-3-methoxy-11H-benzo[a]carbazole
(Wiley-Blackwell, 2010)The title compound, C(21)H(21)NO, consists of a carbazole skeleton with a methoxybenzene ring fused to the carbazole, and a butyl group attached to the carbazole N atom. The carbazole skeleton is nearly planar [maximum ... -
2,2 ',3,4-Tetrahydroxy-3 '-sulpho-5 '-nitroazobenzene for spectrophotometric determination of aluminium in pharmaceutical suspensions and granite
(Elsevier Science BV, 2005)A selective and sensitive new spectrophotometric method has been developed for the determination of aluminium.2,2',3,4-Tetrahydroxyy-3'-sulpho-5'-nitroaobenzene (tetrahydroxyazon SN) formed an orange chelate with aluminium ... -
2-Methyl-5-nitro-1H-benzimidazol-6-amine dihydrate
(Wiley-Blackwell, 2011)The title benzimidazole molecule, C8H8N4O2 center dot 2H(2)O, is planar with a maximum deviation of 0.079 (2) angstrom (for one of the O atoms in the nitro group). It crystallized as a dihydrate and intermolecular O-H ... -
3,3 '-Dimethyl-4,4 '-(hexane-1,6-diyl)bis[1H-1,2,4-triazol-5(4H)-one]
(Wiley-Blackwell, 2010)The title compound, C(12)H(20)N(6)O(2), has a centre of symmetry. The molecule consists of two triazole rings joined by an aliphatic -(CH(2))(6)- chain. The crystal structure is stabilized by intermolecular N-H center dot ... -
3D Micropatterned All-Flexible Microfluidic Platform for Microwave-Assisted Flow Organic Synthesis
(Wiley-V C H Verlag GMBH, 2018)A large-area, all-flexible, microwaveable polydimethoxysilane microfluidic reactor was fabricated by using a 3D printing system. The sacrificial microchannels were printed on polydimethoxysilane substrates by a direct ink ... -
4 ',4 ',6 ',6 '-tetrachloro-3,4-dihydro-3-(6-methylpyridin-2-yl)spiro-[1,3,2-benzoxazaphosphinine-2,2 '-(2 lambda(5),4 lambda(5),6 lambda(5)-cylotriphosphazene)]
(Int Union Crystallography, 2004)The title compound, C13H12Cl4N5OP3, is a phosphazene derivative with a bulky substituted spirocyclic ring. The C3NPO spirocyclic ring has a twist-boat conformation, while the phosphazene ring has a very flattened boat ... -
4 ',4 ',6 ',6 '-Tetrachloro-3-(4,6-dimethylpyridin-2-yl)-3,4-dihydrospiro[1,3,2-benzoxazaphosphinine-2,2 '-(2 lambda(5),4 lambda(5),6 lambda(5)-cyclotriphosphazene)]
(Int Union Crystallography, 2005)The title compound, C14H14Cl4N5OP3, is a phosphazene derivative with a bulky substituent attached through a spiro junction. The C3NPO ring at the spiro junction has a twist boat conformation, while the phosphazene ring has ... -
4-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)hydrazin-1-yl]benzonitrile
(Wiley-Blackwell, 2010)In the title compound, C(13)H(11)N(3)O(4), the dioxane ring adopts an envelope conformation with the C atom bonded to the dimethyl group in the flap position [deviation = 0.613 (1) angstrom]. The nitrile group and the ... -
4-Aminophenyl boronic acid modified gold platforms for influenza diagnosis
(Elsevier, 2013)As a potential pandemic threat to human health, there has been an urgent need for rapid, sensitive, simpler and less expensive detection method for the highly pathogenic influenza A virus. For this purpose, Quartz Crystal ... -
4-Mercaptophenylboronic acid: Conformation, FT-IR, Raman, OH stretching and theoretical studies
(Pergamon-Elsevier Science LTD, 2015)4-Mercaptophenylboronic acid (4-mpba, C6H7BO2S) was investigated experimentally by vibrational spectroscopy. The molecular structure and spectroscopic parameters were studied by computational methods. The molecular dimer ... -
6-(2-Fluorobenzoyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one drug molecule structure and its interaction with atmospheric pressure plasma jet
(Elsevier Science BV, 2017)The structure, conformational stability and vibrational frequencies of 6-(2-fluorobenzoyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one (abbreviated as 6FOT) drug molecule in the ground state ... -
9-Benzyl-9H-carbazole
(Wiley-Blackwell, 2010)The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) angstrom] are ... -
An ab initio study on protonation of some substituted thiazole derivatives
(Elsevier Science BV, 2005)The preferred tautomeric forms of some 2-oxothiazole derivatives were predicted using acidity constants calculated by experimental and ab initio methods. Thiazole derivatives were subject to geometry optimization at two ... -
Absorption and emission processes in noncommutative space
(World Scientific Publ Co Pte LTD, 2006)Atom-field interaction and absorption, emission of photons in noncommutative space are investigated. We calculate the rate and the directional distribution of the radiation. The modified selection rules which govern allowed ... -
Absorption mechanism, structural and electronic properties of MC19 (M = B and Si) fullerenes with 1-acetylpiperazine
(Sage Publications Inc, 2018)The interaction mechanisms of undoped, silicon- and boron-doped C20 fullerenes and 1-acetylpiperazine (1-ap) were investigated. Stability, electronic properties, influence of water on the solubility and stability, molecular ... -
Acceptor formation in Mg-doped, indium-rich GaxIn1-xN: evidence for p-type conductivity
(Springer, 2012)We report on the Mg-doped, indium-rich Ga (x) In1-x N (x < 30). In the undoped material, the intrinsic electron density is very high and as a result there is no detectable photoconductivity (PC) signal within the range of ... -
Acid treated mordenites as adsorbents of C2H4 and H-2 gases
(Elsevier Science BV, 2017)In this study, a mordenite-rich tuff (M) from the Sile region (NW Turkey) was treated with HNO3 and H2SO4 at various concentrations (1.0, 3.0 and 5.0 M) at 80 degrees C for 3 h. The adsorption properties of ethylene (C2H4) ... -
The acidities of some indoles
(Elsevier Science BV, 2002)We wish to present an experimental and theoretical study for the estimation of pK(a) values of some 1-, 2- and 1,2-substituted indoles in aqueous solution by spectroscopic and semiempirical methods. The all possible ...