共查询到19条相似文献,搜索用时 125 毫秒
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(R)-N-酰基四氢噻唑-2-硫酮-4-羧酸在DCC存在下与胺的反应 总被引:1,自引:2,他引:1
由N-乙酰四氢噻唑-2-硫酮-4-羧酸([α]20D-109.83°),及N-苯甲酰四氢噻唑-2-硫酮-4-羧酸([α]20D-112.22°),在N,N′-二环己基二亚胺(DCC)存在下分别与环己胺、苯胺反应得到光学活性产物(R)-N-乙酰四氢噻唑-2-硫酮-4-甲酰环己胺([α]17D-74.5°),及(R)-N-苯甲酰四氢噻唑-2-硫酮-4-甲酰苯胺([α]19D-7.04°)。用量子化学PM3方法研究了反应物和产物的电子结构。 相似文献
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(R)-N-乙酰四氢噻唑-2-硫酮-4-羧酸与醇反应,在SOCl2存在下得到乙酸酯及四氢噻唑-2-硫酮-4-羧酸酯;在碳酸钾存在下得到乙酸酯及四氢噻唑-2-硫酮-4-羧酸;在二环己基碳二亚胺(DCC)存在下得到缩水产物N-乙酰四氢噻唑-2-硫酮-4-羧酸酯。 相似文献
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α-溴代丙酰氯分别同四氢噻唑-2-硫酮及(R)-四氢噻唑-2-硫酮-4-羧酸乙酯反应得到四氢噻唑-2-α-溴代丙酰硫酯2a及光学活性4-乙氧羰基四氢噻唑-2-α-溴代丙酰硫酯2b.用半经验的量子化学PM3方法研究了反应物和产物的电子结构和反应的焓变,得到反应物1a异构化的过渡态. 相似文献
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(R)-N-(γ-烃基-δ-酮己酰基)四氢噻唑-2-硫酮-4-羧酸乙酯的合成及其同(R,S)-α-苯乙胺的反应 总被引:1,自引:0,他引:1
γ-甲基-δ-酮己酸,γ-异丙基-δ-酮己酸在碘化N-甲基-2-氯吡啶盐存在下分别同(R)-四氢噻唑-2-硫酮-4-羧酸乙酯反应,得到光学活性的(R)-N-(γ-甲基-δ-酮己酰基)四氢噻唑-2-硫酮-4-羧酸乙酯(1a)及光学活性的(R)-N-(γ-异丙基-δ-酮己酰基)四氢噻唑-2-硫酮-4-羧酸乙酯(1b)。1a,1b分别同(R,S)-α-苯乙胺反应得到光学活性的酰胺2a,2b,同时使(R,S)-α-苯乙胺拆分,得到光学活性的α-苯乙胺。 相似文献
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(R)—N—(γ—烃基—δ—酮己酰基)四氢噻唑—2—硫酮—4—羧酸乙酯的合成及… 总被引:3,自引:0,他引:3
γ-甲基-δ酮己酸,γ-异丙基-δ-酮己酸在碘化N-甲基-2-氯吡啶盐存在下分别用(R)-四氢噻唑-2-硫酮-4-羧酸乙酯反应,得到光学活性的(R)-N-(γ-甲基-δ-酮己酰基)四氢噻唑-2硫酮-4羧酸乙酯(la)及光学活性的(R)-N-(γ-异丙基-δ-酮己酰基)四氢噻唑-2-硫酮-4-羧酸乙酯(1b),la,lb分别同(R,S)-α-苯乙胺反应得到光学活性的酰胺2a,2b,同时使(R,S)= 相似文献
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新拆分试剂R(-)四氢噻唑-2-硫酮-4-羧酸对R,S-α-苯乙胺拆分的研究 总被引:4,自引:0,他引:4
R(-)四氢噻唑-2-硫酮-4-羧酸[简称R(-)TTCA]可作为检查尿样中CS2含量的标准试剂,我们对其结构[1]及性质进行了研究,发现它有很好的手性识别功能,可作为新的拆分试剂对R,S-α-苯乙胺进行拆分.光学活性的α-苯乙胺已被广泛地用来代替光... 相似文献
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R-四氢噻唑-2-硫酮-4-羧酸反应得到有光学活性的二聚体酰胺双四氢噻唑-2-硫酮并二氧代氢化吡嗪,用半经验量子化学PM3方法研究了反应物、中间产物和二聚体的电子结构. 相似文献
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SHANG Yan-mei LI Jing SONG Zhi-guang LI Ye-zhi HUANG Hua-min 《高等学校化学研究》2007,23(4):430-432
A series of esters of R-tetrahydrothiazo-2-thione-4-carboxylic acid[R-TTCA] was synthesized by direct esterification of R-TTCA with alcohols(CH3OH,C2H5OH,n-C3H7OH,i-C3H7OH,n-C4H9OH,sec-C4H9OH)in the presence of TiCl4 as the catalyst at room temperature without using any other solvent or dehydrant in high yields,91.6%-99.1% for primary alcohols and 55%- 80% for secondary alcohols.The catalyst has a strong chemoselective activity for the esterification of primary alcohols with R-TTCA in the presence of secondary alcohols.Owing to high yield,high chemoselectivity,and mild conditions used,this is an efficient method for the esterification of primary alcohols with R-TTCA. 相似文献
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(R)—四氢噻唑—2—硫酮—4—羧酸的合成及其晶体结构 总被引:3,自引:3,他引:3
由L-半胱氨酸盐酸盐与二硫化碳在NaOH及CuSO4.H2O存在下反应得到(R)-四氢噻唑-2-硫酮-4-羧酸,「α」^20D-87.5°,产率66%。用X射线衍射法测得其晶体结构,属正交晶系,Pz1z1z1空间群,晶体学参数:α=0.5029(2)nm,b=0.77499(5)nm,c=1.6300(5)nm,V=0.6350(5)nm^3,Z=4。用分子轨道方法研究了该化合物的电子结构,得到其 相似文献
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Metall(II) bis-chelates of 1,3-dithiole-2-thione-4,5-dithiolate (dmit) and 1,2-dithiole-3-thione-4,5-dithiolate (dmt) undergo in CHCl3/CH3CN (ratio 1:24) photooxidation to the metal(III) bis-chelates when irradiated at 313 nm. No side reactions were observed. There is no correlation between the quantum yields of photooxidation and the electrochemical halve-wave potentials. This holds also in comparison to maleonitriledithiolato chelates. 相似文献
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SynthesisandQuantumChemistryStudiesof(R)┐N┐(Propionylthiazolidine┐2┐thione┐4┐methoxycarbonyl)germaniumSesquioxide*LIYe-zhi**,... 相似文献
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S. S. Krishnamurthy K. Ramachandran A. C. Sau M. N. Sudheendra Rao A. R. Vasudeva Murthy R. Keat 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1):117-119
Abstract The 31P nmr spectra of 2,4- and 2,6-diamino-derivatives of octachlorocyclotetraphosphazatetraene, N4P4Cl6(NR1R2)2 (R1 = H, R2 = But; R1 = H, R2 = CH2Ph; R1 = Me, R2 = Ph), have been measured. The 2,4- and 2,6-isomers were analysed as AA'BB' and A2B2 spin systems respectively. In the 2,4-isomers the spin-spin couplings 2J(PNP) and 4J(PNPNP) were of opposite sign. 相似文献
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《Journal of Coordination Chemistry》2012,65(23):3772-3781
The crystal structures and magnetic properties for two ion-pair complexes, [MG][Ni(dmit)2] (1) and [RhB][Ni(dmit)2] (2) (MG+ = N-(4-((4-(dimethylamino)phenyl)(phenyl)methylene)cyclohexa-2,5-dienylidene)-N-methylmethanaminium, RhB+ = 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium; dmit2? = 1,3-dithiole-2-thione-4,5-dithiolate), have been investigated. Complex 1 crystallizes in the monoclinic space group P21/c, the stacking interactions between the GM+ and [Ni(dmit)2]? lead to the anion exhibiting a banana-shaped molecular geometry; the neighboring anions form a 1-D alternating chain along the crystallographic [1 1 0] direction via intermolecular lateral-to-lateral and head-to-head S ··· S contacts. The temperature dependence of magnetic susceptibility from 2–350 K does not display the magnetic character of a 1-D chain; the magnetic susceptibility data were fit to the Curie–Weiss equation to give C = 0.351(15) emu K mol?1, θ = ?3.51(28) K, and χ 0 = 8.00(3) × 10?5 emu mol?1. Complex 2 belongs to the triclinic space group P-1 with two crystallographic inequivalent [Ni(dmit)2]? anions, which exhibit perfect planar geometry. Two ethyl groups of RhB+ are disordered over two positions at 296 K, and one becomes ordered at 150 K. The [Ni(dmit)2]? anions form a 2-D molecular layer via intermolecular lateral-to-lateral and head-to-lateral S ··· S interactions with the anionic layer parallel to the crystallographic (0 1 ?1) plane. The temperature variation of magnetic susceptibility from 2 to 350 K shows that antiferromagnetic coupling dominates in the anionic layer, and the disorder–order changes of cationic structure are not coupled to magnetic property. 相似文献
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Syntheses of Boc-protected 4-amino- and 5-amino-pyrrole-2-carboxylic acid methyl esters have been achieved and the structures of these compounds have been fully characterized by detailed NMR studies. 相似文献
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A. Onozuka Y. Nishikawa O. Oda 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3-4):351-364
Abstract Effect of various impurities and additives on electrophotographic properties of Se and Se-Te alloys has been systematically investigated by the xerographic measurement technique. It was found that oxygen has a profound effect on the residual potential of pure Se. In order to find Se-Te alloys with the residual potential as low as possible, various quarternary alloys with V group elements (Bi, Sb) and halogens have been prepared and evaluated. Se-Te-Sb-Cl alloy showed the best electrophotographic properties with the lowest residual potential and dark decay. The experimental results are explained by modifying the structural defect model developed by Kastner et al. 相似文献