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首页> 外文期刊>Inorganica Chimica Acta >Activation of C-H and C-Cl bonds in the reactions of 2-substituted benzothiazolines with [RhCl(PPh3)(3)]
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Activation of C-H and C-Cl bonds in the reactions of 2-substituted benzothiazolines with [RhCl(PPh3)(3)]

机译:2-取代的苯并噻唑啉与[RhCl(PPh3)(3)]的反应中C-H和C-Cl键的活化

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摘要

The reactions of 2-phenylbenzothiazoline or 2-(2,6-dichlorophenyl)benzothiazoline with [RhCl(PPh3)(3)] afforded the neutral rhodium(III) complexes [RhCl(S-N-C)(PPh3)(2)] (1) (S-N-C = C6H4SN=CHC6H42-) and [RhCl(S-N-C(Cl))(PPh3)(2)] (2) (S-N-C(Cl)= C6H4SN=CHC6H3Cl2-) through the activation of C-H and C-Cl bonds, respectively. The crystal structure of complex 1 has been determined and the rhodium atom is in a distorted-octahedral environment. To evaluate whether C-CI activation is more favourable than C-H activation, 2-(2-chlorophenyl)benzothiazoline was reacted with [RhCl(PPh3)(3)]. The reaction shows that C-Cl bond activation is preferred in this system. (C) 2000 Elsevier Science S.A. All rights reserved. [References: 18]
机译:2-苯基苯并噻唑啉或2-(2,6-二氯苯基)苯并噻唑啉与[RhCl(PPh3)(3)]的反应得到中性铑(III)络合物[RhCl(SNC)(PPh3)(2)](1) (SNC = C6H4SN = CHC6H42-)和[RhCl(SNC(Cl))(PPh3)(2)](2)(SNC(Cl)= C6H4SN = CHC6H3Cl2-)分别通过CH和C-Cl键的激活。已经确定了配合物1的晶体结构,并且铑原子处于扭曲的八面体环境中。为了评估C-CI活化是否比C-H活化更有利,将2-(2-氯苯基)苯并噻唑啉与[RhCl(PPh3)(3)]反应。该反应表明在该系统中优选C-Cl键活化。 (C)2000 Elsevier Science S.A.保留所有权利。 [参考:18]

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