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排序方式: 共有770条查询结果,搜索用时 31 毫秒
1.
Various 2-substituted indoles were prepared by heteroannulation of o-iodoanilines and terminal alkynes in a one-pot reaction with a Pd(II)-NaY zeolite catalyst. The product formation largely depended on the solvent, base, and reaction temperature. The recycled catalyst showed good reusability in the heteroannulation reaction. 相似文献
2.
Data on methods for the production of isatin and indole aldoximes, ketoximes, and amidoximes and their reactions are reviewed. Individual syntheses of new heterocycles from indole and isatin oximes are discussed. The principal results from investigation of the biological activity of derivatives of the oximes are also presented. 相似文献
3.
Eiko Yasui 《Tetrahedron letters》2006,47(5):743-746
A novel method for synthesizing arylhydrazones, the precursor for Fischer indole synthesis, using aryllithium reagents and α-diazo esters that are easily obtained from α-amino acid esters, is described. 相似文献
4.
ZnO对Ag/SiO2催化剂银的分散作用及对吲哚合成稳定性的影响 总被引:2,自引:0,他引:2
将ZnO助剂加到由苯胺和乙二醇一步合成吲哚的Ag/SiO2催化剂中,发现ZnO助剂能大大提高催化剂的稳定性.XRD和TEM表征首次得到:ZnO是结构型助剂,它能使银很好地分散在SiO2表面上,并可有效地抑制反应过程中银粒子的烧结. 相似文献
5.
ResearchonCrystalStructureoftheComplexof10-Hydroxy-10-(3-indolyl)-9-phenanthrenonewithTetrahydrofuranMengJi-Ben;WenZhong;Wang... 相似文献
6.
V. P. Borovik I. Yu. Bagryanskaya Yu. V. Gatilov O. P. Shkurko 《Journal of Structural Chemistry》2003,44(4):650-654
The crystal structures of 2-amino-4-phenyl-9H-pyrimido[4,5-b]indole and its nitrate were determined by XRD analysis. 13C NMR, XRD, and quantum-chemical data indicate that the acid proton is predominantly localized at the N(3) atom of the pyrimidine ring in both isolated nitrate molecules and in molecules in crystal and solution. 相似文献
7.
本文将3-三氰基乙烯基-N-十六烷基吲哚与花生酸混合制成单分子膜。不同摩尔比混合膜的π-A曲线均出现平台,表明膜压缩过程中分子排列相态发生变化。混合LB膜的紫外吸收光谱证明吲哚分子形成聚集体,X-射线衍射结果说明这种聚集体被夹带在花生酸的框架结构中。 相似文献
8.
Maíra A. Carvalho Joo Bosco P. Da Silva Marcelo Z. Hernandes 《International journal of quantum chemistry》2005,102(4):379-386
The molecular electrostatic potential (MEP) of the indole molecule was calculated in a three‐dimensional grid in which the molecule was centered at the origin. To evaluate the dependence of MEP on the type of calculation, semiempirical, ab initio, and density functional theory methods with different basis sets were employed. The data matrix generated by these calculations was analyzed by principal component analysis (PCA). The appearance of outliers and the effect of wavefunction modifications such as the introduction of electron correlations and diffuse functions were highlighted by the use of PCA. The spatial localization of such effects around the molecule was possible from the loadings values associated with the graphical analysis of the grid points. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2005 相似文献
9.
ZENG Xiang-Chao② XU Shi-Hai LIU Po-Runa DENG Qin-Ying 《结构化学》2005,24(3):299-302
1 INTRODUCTION Indole and its derivatives have attracted much at-tention due to their chemical properties as well asbiological activities[1, . They have been widely used 2]as the materials for producing pigment, perfume,plant growth regulators, etc. Recently, it has alsobeen found that some indole derivatives present anti-tumor and antiviral activities[3~5]. During our sear-ches for bioactive compounds, a series of indole deri-vatives were synthesized, among … 相似文献
10.
A novel synthetic method was developed for the preparation of indole-based conjugated derivatives with satisfied yields. By applying this strategy, a series of new compounds were prepared conveniently. All the obtained new indole derivatives were characterized by spectroscopic analyses, giving satisfactory data corresponding to their expected molecular structures. 相似文献