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使用铜(I)N-供体硫醇盐簇实现不饱和羰基化合物的可切换化学选择性转移氢化。

Switchable Chemoselective Transfer Hydrogenations of Unsaturated Carbonyls Using Copper(I) N-Donor Thiolate Clusters.

机构信息

College of Chemistry, Chemical Engineering and Materials Science, Soochow University , Suzhou 215123 Jiangsu, People's Republic of China.

State Key Laboratory of Organometallic Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences , Shanghai 200032, People's Republic of China.

出版信息

J Org Chem. 2018 Feb 2;83(3):1204-1215. doi: 10.1021/acs.joc.7b02676. Epub 2018 Jan 24.

Abstract

Unsaturated alcohols and saturated carbonyls are important chemical, pharmaceutical, and biochemical intermediates. We herein report an efficient transfer hydrogenation protocol in which conversion of unsaturated carbonyl compounds to either unsaturated alcohols or saturated carbonyls was catalyzed by Cu(I) N-donor thiolate clusters along with changing hydrogen source (isopropanol or butanol) and base (NaOH or KCO). Mechanistic studies supported by DFT transition state modeling indicate that such a chemoselectivity can be explained by the relative concentrations of Cu(I) monohydride and protonated Cu(I) hydride complexes in each catalytic system.

摘要

不饱和醇和饱和羰基化合物是重要的化学、制药和生化中间体。在此,我们报告了一种有效的转移氢化方案,其中铜(I)N-供体硫醇盐簇与改变氢源(异丙醇或正丁醇)和碱(NaOH 或 KCO)一起催化不饱和羰基化合物转化为不饱和醇或饱和羰基化合物。由 DFT 过渡态建模支持的机理研究表明,这种化学选择性可以通过每个催化体系中 Cu(I)单氢化物和质子化 Cu(I)氢化物配合物的相对浓度来解释。

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