化学选择性
催化作用
硝基
化学
均相催化
同种类的
组合化学
碳纤维
三键
有机化学
多相催化
双键
材料科学
数学
烷基
复合数
复合材料
组合数学
作者
Hans‐Ulrich Blaser,Heinz Steiner,Martin Studer
出处
期刊:Chemcatchem
[Wiley]
日期:2009-09-10
卷期号:1 (2): 210-221
被引量:655
标识
DOI:10.1002/cctc.200900129
摘要
Abstract In this update, progress made in the last decade for the selective catalytic hydrogenation of nitroarenes in the presence of other reducible functions is reviewed. The main focus is on catalytic systems capable of reducing nitro groups with very high chemoselectivity in substrates containing carbon–carbon or carbon–nitrogen double or triple bonds, carbonyl or benzyl groups, and multiple Cl, Br, or I substituents. The performance of new catalyst types is described, most notably of gold‐based catalysts, but also of modified classical Pt, Pd, and Ni catalysts, as well as homogeneous catalysts. The best results for the various chemoselectivity problems are compiled and assessed with regard to their versatility and synthetic viability. In addition, progress in understanding mechanistic aspects are briefly described.
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