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Introduction Metal thiolato complexes have been extensively investigated because of their ability to adopt various nuclearities and their relevance in biological science, since they form the inorganic part of the biologically active centers of some metalloproteins and enzymes.1-3 Recently, attention has been paid to the coordination chemistry of heterocyclic thiol/thione donors, which can give potential access to new compounds with unusual structures and reactivities,4 such as 2-mercaptobenzo-… 相似文献
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The diphenylgermanium bis-dithiocarbamates Ph2Ge(S2CR)2 (I~VIII) have been synthesized by the reaction of Ph2GeCl2 with RCS2Na in CH2Cl2 solvent. Their structures were characterized with IR, 1H NMR, UV spectra and the in vitro antitumour activity are tested. In mentioned germanium complexes (I~VIII) the dithiocarbamatyl groups are monodentate ligands. 相似文献
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The reactions of diorganotin dichloride [Ph_2SnCl_2, (PhCH_2)_2-SnCl_2 or (n-Bu)_2SnCl_2] with potassium salt of 2,5-dimercapto-4-phenyl-1, 3, 4-thiodiazole gave complexes R_2Sn (S_3N_2C_8H_5)_2(4: R=Ph; 5: R=PhCH_2 and 6: R=n-Bu), respectively.Characterizations were carried out for all complexes by IR, ~1HNMR spectra and X-ray crystallography analysis. Including theSn…N interaction, the three complexes all have six-coordinateddistorted octahedral geometry. Based on the requence of stereo-chemical constraint sequence, phenyl≈benzyl>n-butyl, the lessthe effect of the stereochemical constraint of R groups, the 相似文献
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以乙醇钠作碱,用二正丁基二氯化锡或三正丁基氯化锡与二苯基硫代卡巴腙反 应,合成了二正丁基锡二(二苯基硫代卡巴腙)[(n-Bu)_2Sn(sN_4C_13H_11)_2].通 过元素分析、红外光谱、紫外光谱和核磁共振氢谱对其结构进行了表征.用X射线 单晶衍射测定了该化合物的晶体结构。化合物为单斜晶系,空间群P2_1/c,α=2 .0215(7)nm,b=1.3103(5)nm,c=2.8171 (10)nm,β=95.412(7)°,Z=8, V=7.428(5)nm~3,Dc=1.330g/cm~3,μ=0.834 mm~-l, F(OOO)=3056, R_l=0.0575, wR_2=0.0959.化合物中,中心锡原子为六配位畸变八面体构型 相似文献
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Dibenzyltin bis(dithiomorpholinocarbamate) was synthesized by the reaction of dibenzyltin dichloride with dithiomorpholinocarbamate. The compound was characterized by elemental analysis, IR, 1H NMR and MS. and the crystal structure was determined by X-ray single crystal diffraction. The crystal belongs to orthorhombic with space group Pca21, a=1.8327(3)nm, b= 0.65678(12)nm, c=2.2583(4)nm, Z=4, V=2.718 (9)nm3, Dx=1.528g·cm-3,μ=1.271mm-1, F(000)=1272, R1=0.0434, wR2=0.1152. In the crystals, the structures consist of discrete molecules containing six-coordinate tin atoms in a distorted octahedron configuration. 相似文献
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