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231.
Chun Hua Ge Xiang Dong Zhang Yong Chao Ma Lei Guan Chun Yue Shi Xiao Yan Zhang Ya Nan Guo Qi Tao Liu College of Chemistry Liaoning University Shenyang China 《中国化学快报》2007,(11)
The preparation and crystal structure of complex Co(Hsae)_2·2H_2O (1,H_2sae=N-salicylidene-2-iminoethanol) are reported.X- ray analysis revealed that every six Co(Hsae)_2 forms a cyclic chip and every 12 water forms a novel gear-like cluster.Acting as building blocks,the gear-like water cluster and complex chip are connected in A-B fashion and extend into one-dimensional supramolecular chain.Hydrogen bond is the primary bridging force in the formation of supramolecular framework. 相似文献
232.
233.
A new Co(II) complex with tridentate Schiff base ligand with a N,N,O donor set has been synthesized and characterized by single X-ray technique and spectroscopic techniques. The thermochemical properties have been studied. X-ray structure analysis of the title compound Co(II)L2 [HL = 2-methyl-6-(2′-hydroxybenzylideneamino) pyridine] shows that the polyhedron around Co(II) is a distorted tetrahedron, and the self-assembly via intermolecular π-π interactions leads to a three-dimensional network. Crystal data for the title complex C26H22CoN4O2: Monoclinic, space group Ia, a = 11.741(7) Å, b = 8.149(5) Å, c = 22.764(16) Å, β = 98.530(12)°, V = 2154(2) Å3, Z = 4. 相似文献
234.
三元配合物钯(Ⅱ)-2,2''-联吡啶-L-天冬氨酸与DNA作用研究 总被引:1,自引:0,他引:1
The ternary complex Pd(Ⅱ)-2,2‘-bipyridine-L-asparagic acid was synthesized and characterized by elemental analysis, IR-spectra and molar conductance. The formula of the complex is Pd(bipy)(L-asp). The interaction of the complex with DNA has been studied by UV-spectra, fluorescence spectra, CD-spectra and gel electrophoresis. The results showed that the interaction of the complex with DNA performed mainly in intercalative mode and the extent of interaction was dependent on the concentration of the complex. 相似文献
235.
236.
Two new sesquiterpene lactones with the unusual sulfonic acid group, 13-sulfo-dihydrosantamarine (1) and 13-sulfo-dihydroreynosin (2), have been isolated from the roots of Saussurea lappa C. Their structures, including the absolute configurations, were elucidated by spectroscopic methods. 相似文献
237.
高效液相钴离子催化化学发光抑制法测定茶叶中的茶氨酸 总被引:5,自引:0,他引:5
研究了用高效液相分离、抑制化学发光测定茶叶中茶氨酸的分析方法。该法采用YWG C18(10μm,250mm×5 0mmi d )柱,以0 01mol·L-1醋酸钠 醋酸缓冲液(pH5 5)为流动相,流速为0 8mL·min-1。对茶氨酸抑制Co2+催化鲁米诺(luminol)与过氧化氢(H2O2)化学发光反应的条件进行了优化:Co2+的质量浓度为2μg·L-1,鲁米诺浓度为0 25mmol·L-1,H2O2浓度为0 5mmol·L-1。在茶氨酸的质量浓度为0 2g·L-1~5 0g·L-1时,茶氨酸抑制化学发光产生负峰的相对峰面积Y(将实际峰面积缩小至万分之一)与其质量浓度X(kg·L-1)的线性回归方程为Y=33862X+1 0605(r=0 9983)。 相似文献
238.
Chemical Constituents of Ailanthus triphysa 总被引:2,自引:0,他引:2
Two new compounds,8(14),15-isopimaradiene-2α,3α,19-triol(1),and 6α,7β-dihydroxy-17(20)-cis-5α-pregna-16-one(2),together with four known copounds,a oxygenated rare phyllocladane,phyllocladan-16α,19-diol(3),kaempferol-3-0-β-D-galactopyranosied,kaempferol-3-0-α-L-rhamnopyranoside and scopoletin, were isolated from the leaves of Ailanthus tripysa.Structures of 1-3 were elucidated on the basis of spectroscopic data as compared with related compounds. 相似文献
239.
Reduction of a bis-radical precursor, 6-phenyl-1,1-bis[3-(phenylselanyl)propyl]-3a,4-dihydro-1H,3H-cyclopenta[c]furan-5-one ( 6 ), with 3 equiv. of Ph3SnH provides mixtures of cis,cis- or cis,trans-angular triquinane products (3aα,5aβ,8β,8aR*)- and (3aα,5aα,8β,8aR*)-hexahydro-3a-propyl-8-phenyl-5H-dicyclopenta[b,c]furan-7(8H)-one (cis,cis- 12 /cis,trans- 12 ), in yields that vary from 50%/50% to 91%/6% depending on the reaction concentration. A mechanistic model for this process is proposed that involves a non-selective phenylselenium-group abstraction step followed by successive kinetic resolutions of diastereoisomeric radical intermediates. This reaction shows how yields in group-selective reactions can be compounded to levels above that ostensibly permitted by the level of the group-selective step. 相似文献
240.
Polymer Ru-Co bimetallic complexes have been examined by X-ray photoelectron spectroscopy.The catalyst is highly active only when the mole ratio of Co/Ru is 4: 3. The activity of catalysts does not depend on the total Co/Ru ratio, but on the surface stoichiometry of Co and Ru. When the relative intensities of Co_2_p and Ru_(3d) of XPS peaks are close to each other and both are high,the catalyst exhibits its maximum activity The mechanism ofcatalytic hydroformylation has been discussed. 相似文献