排序方式: 共有67条查询结果,搜索用时 312 毫秒
21.
Ketene generated from acetyl chloride or chloroacetyl chloride adds on indolyl Schiff's base double bond to afford 1‐butyl‐3‐substituted‐4‐(2‐aryl‐1H‐indol‐3‐yl)‐2‐azetidinones in THF. The reaction proceeds stereospecifically via concerted trans [2+2] cycloaddition. The synthesized compounds have been characterized by elemental analyses and spectral data (IR, PMR, and mass). All synthesized compounds have been evaluated for antibacterial and antifungal activities, and 4g to 4l have shown promising results. © 2004 Wiley Periodicals, Inc. Heteroatom Chem 15:494–501, 2004; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/hc.20052 相似文献
22.
Km. Meenu Dibyendu S. Bag Rekha Lagarkha Radha Tomar Arvind Kumar Gupta 《Phosphorus, sulfur, and silicon and the related elements》2020,195(4):348-358
AbstractWe report the synthesis and characterization of multifunctional polysilane copolymers containing chiral and azobenzene chromophore as a pendant group. Multifunctional polymers of poly(methylphenylsilane) (PMPS) with (R)-N-(1-phenylethyl)methacrylamide (R-NPEMAM) and disperse red 1 methacrylate (DR1MA) were synthesized in a quartz tube using UV-technique. The molecular weights of such synthesized copolymers were found to be in the order of 103. The appearance of two glass transition temperatures in DSC indicated that the synthesized copolymers are block copolymers. The electronic absorbance of synthesized polymers was observed at 272?nm (π-π* transition of aromatic ring), 330?nm (σ-σ* transition of Si-Si chain of PMPS) and 475?nm (n-π* with π-π* transition due to azobenzene chromophore of DR1MA unit). The chirality of the synthesized polymer was confirmed through circular dichroism observed at 261?nm. Induced chirality appeared at 330?nm and 470?nm due to the association of the Si-Si chain of PMPS and the presence of azobenzene chromophore of the DR1MA unit respectively. The photoluminescence (PL) properties of the synthesized copolymers (SCDRDM-1B, SCDRDM-2B, and SCDRDM-3B) were observed at 307?nm and 415?nm when excited at 275?nm. The λem was also observed at 415?nm when excited by 325?nm. The multi-emission spectra appeared at 500?nm, 550 and 590?nm are presumed to be due to exciton coupling between azobenzene chromophore of DR1MA, and Si-Si σ-conjugation in association with the aromatic ring of PMPS and chiral unit R-NPEMAM block. 相似文献
23.
Garg BS Kumar DN Sarbhai M 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(1-2):141-147
Complexes of Cu(II) with N,N'-bis(3-carboxy-1-oxopropanyl)-1,2-ethylenediamine(C(10)H(16)N(2)O(6),L(1)), N,N'-bis(3-carboxy-1-oxopropanyl)-1,2-phenylenediamine(C(14)H(16)N(2)O(6),L(2)), N,N'-bis(2-carboxy-1-oxophenelenyl)-1,2-phenylenediamine(C(22)H(16)N(2)O(6),L(3)) and N,N'-bis(3-carboxy-1-oxoprop-2-enyl)-1,2-phenylenediamine(C(14)H(12)N(2)O(6),L(4)) have been prepared and characterised by elemental analyses, vibrational spectra, magnetic susceptibility measurements, ligand field spectra, EPR spectra, thermal studies and X-ray diffraction spectra. Vibrational spectra indicate coordination of amide and carboxylate oxygens of the ligands giving a MO(4) square planar chromophore. Ligand field and EPR spectra support square planar geometry around Cu(II). [Cu(L(1))] complex has the maximum activation energy and [Cu(L(3))] complex has the minimum activation energy. 相似文献
24.
A method to evaluate empirical values of L3 magnetic sub-state photoionisation cross-sections has been reported. Preliminarily, the method requires scanning of the existing experimental data on L X-ray fluorescence (XRF) cross-sections for energy dependence of L/Lℓ cross-section ratio. After assuring the energy dependence of L/Lℓ cross-section ratio, the ratio is used for the determination of the alignment parameter A2. Thus, the determined A2 value, along with the available data on the sub-shell photoionisation cross-sections σLi and the Coster–Kronig transition probabilities fij, is used to evaluate magnetic sub-state photoionisation cross-sections σLi(m) for
and
. The method has been used to evaluate L3 magnetic sub-state photoionisation cross-sections for four elements with Z82, from the measured L XRF cross-sections. To the best of our knowledge, until this date neither theoretical nor semi-empirical data on magnetic sub-state photoionisation cross-sections for these elements has been available, for comparison with such cross-section values and to establish the superiority of one data set over the others. 相似文献
25.
Meenu Puri 《Phosphorus, sulfur, and silicon and the related elements》2013,188(9):1026-1031
Abstract The preparation of neutral and ionic silicon–nitrogen complexes has been achieved by a single-step room temperature reaction by using isothiocyanatosilanes and metformin/biguanide ligands. These bidentate ligands coordinate to the silicon atom in a neutral as well as a deprotonated form to yield two different types of complexes. The resulting complexes have been characterized by the physical and spectroscopic techniques. 相似文献
26.
The elastic and thermodynamical properties of the III–V semiconductors as BY (Y = N, P, As) are calculated in zincblende and NaCl phases by formulating an effective interionic interaction potential. This potential consists of the long-range Coulomb, the Hafemeister and Flygare type short-range overlap repulsion extended up to the second neighbour ions and the van der Waals (vdW) interaction. The variations of elastic constants with pressure follow a systematic trend identical to that observed in other compounds of ZnS type structure family and the Born relative stability criteria is valid in boron monopnictides. From the elastic constants the Poisson's ratio ν, the ratio RS/B of S (Voigt averaged shear modulus) over B (bulk modulus), elastic wave velocity, average wave velocity and thermodynamical property Debye temperature are calculated. By analyzing the Poisson's ratio ν and the ratio RS/B we conclude that at low pressures the boron monopnictides are brittle in nature in ZnS phase and ductile nature at high pressures in both ZnS and NaCl phases. To our knowledge this is the first quantitative theoretical prediction of the pressure dependence of ductile (brittle) nature of BY compounds. 相似文献
27.
Densities and speeds of sound for binary mixtures of diethylene glycol monomethyl ether and triethylene glycol monomethyl ether with 3-methyl-1-butanol and 2-methyl-2-butanol were measured at 288.15, 298.15 and 308.15 K, over the entire range of compositions at atmospheric pressure, using an Anton Paar DSA 5000 density meter. The experimental densities and speeds of sound have been used to calculate excess molar volumes and excess molar isentropic compressibilities. The speed of sound data are compared with theoretical speeds of sound calculated using several approaches. 相似文献
28.
Suraj P. Narula Sajeev Soni Meenu Puri 《Phosphorus, sulfur, and silicon and the related elements》2013,188(11):2714-2725
Disproportionation reactions between (CF 3 CH 2 O) 3 GeNHC 6 H 5 ? n F n and TiCl 4 in petroleum ether (40?60°C) at 0° to ?10°C give (CF 3 CH 2 O) 2 Ge(NHC 6 H 5 ? n F n ) 2 .2TiCl 4 and (CF 3 CH 2 O)Ge(NHC 6 H 5 ? n F n ) 3 . 2TiCl 4 adducts. However, complete disproportionation of (CF 3 CH 2 O) 3 Ge(NHC 6 H 5 ? n F n ) (n = 1,2) occurs at ?55 to ?60°C to give Ge(NHC 6 H 5 ? n F n ) 4 .3TiCl 4 . These complexes give double adducts on reactions with CH 3 NO 2 and CH 3 CN. All the products are characterized by elemental analyses and IR, 1 H, and 19 F NMR spectroscopy. A comparative disproportionation of the germanamines and analogous silanamines is discussed. 相似文献
29.
Anupama?Upadhyay R.?S.?Beniwal Ramvir?SinghEmail author 《Continuum Mechanics and Thermodynamics》2012,24(3):257-266
The modified nonlinear relations for the estimation of elastic constants of Al2O3–NiAl composite material are developed. The concept of microstructure and interconnectivity of phases at the interface is
used. Hashin–Shtrikman relations are described in their actual form and modified version of Hashin–Shtrikman relations for
bulk and shear moduli are discussed. These relations for elastic and mechanical properties are applied mainly for Al2O3–NiAl composite material. Theoretical predictions using modified relations are compared with Hashin–Shtrikman bounds and experimental
results of elastic properties for Al2O3–NiAl matrix-inclusion-based composite. It is found that the predicted values of elastic and mechanical properties using modified
relations are quite close to the experimental results. 相似文献
30.
A series of compounds, viz. 2‐(3‐(4‐aryl)‐1‐isonicotinoyl‐4,5‐dihydro‐1H‐pyrazol‐4‐yl)‐3‐phenylthiazolidin‐4‐one 4 ( a – n ), have been synthesized by reaction of 3 ( a – n ) with thioglycolic acid in the presence of zinc chloride. Compounds 3 ( a – n ) have been synthesized by amination of formylated pyrazoles 2 ( A – B ), which were synthesized by formylation of 1 ( A – B ) by Vilsmeier–Haack reagent (POCl3/DMF). Compounds 1 ( A – B ) were synthesized by condensation of hydrazide and substituted acetophenones under conventional method and microwave irradiation method. These compounds were identified on the basis of melting point range, Rf values, infrared, 1H NMR, and mass spectral analysis. These compounds were evaluated for their in vitro antimicrobial activity, and their minimum inhibitory concentration was determined. Among them, compound 4b and compound 4l possess appreciable antimicrobial and antifungal activities. Antibacterial activity results showed that compounds containing electron‐withdrawing groups were more active than compounds containing electron‐releasing groups. 相似文献