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铑和镍的环状(烷基)(氨基)卡宾配合物及其空间和电子参数。

Cyclic (Alkyl)(Amino)Carbene Complexes of Rhodium and Nickel and Their Steric and Electronic Parameters.

作者信息

Paul Ursula S D, Sieck Carolin, Haehnel Martin, Hammond Kai, Marder Todd B, Radius Udo

机构信息

Institut für Anorganische Chemie, Julius-Maximilians-Universität Würzburg, Am Hubland, 97074, Würzburg, Germany.

出版信息

Chemistry. 2016 Jul 25;22(31):11005-14. doi: 10.1002/chem.201601406. Epub 2016 Jun 30.

DOI:10.1002/chem.201601406
PMID:27362629
Abstract

N-heterocyclic carbenes (NHCs) and cyclic (alkyl)(amino)carbenes (CAACs) are of great interest, as their electronic and steric properties provide a unique class of ligands and organocatalysts. Herein, substitution reactions involving novel carbonyl complexes of rhodium and nickel were studied to provide a deeper understanding of the fundamental electronic factors characterizing CAAC(methyl) , which were compared with the large array of data available for NHC and sterically more demanding CAAC ligands.

摘要

N-杂环卡宾(NHCs)和环状(烷基)(氨基)卡宾(CAACs)备受关注,因为它们的电子和空间性质提供了一类独特的配体和有机催化剂。在此,研究了涉及铑和镍的新型羰基配合物的取代反应,以更深入地理解表征CAAC(甲基)的基本电子因素,并将其与大量可得的关于NHC以及空间位阻更大的CAAC配体的数据进行比较。

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