钴
催化作用
一锅法合成
还原胺化
选择性
合金
胺化
合理设计
吸附
纳米颗粒
组合化学
化学工程
化学
材料科学
有机化学
纳米技术
工程类
作者
Wanbing Gong,Miaomiao Han,Chun Chen,Yue Lin,Guozhong Wang,Haimin Zhang,Huijun Zhao
出处
期刊:Chemcatchem
[Wiley]
日期:2020-09-03
卷期号:12 (23): 5948-5958
被引量:12
标识
DOI:10.1002/cctc.202001331
摘要
Abstract Developing high‐performance heterogeneous catalysts for one‐pot reductive amination reactions is critically important for pharmaceutical and agrochemical synthetic industries. In this work, N‐doped carbon nanotubes supported CoPt alloy decorated Co nanoparticles (NPs) are successfully fabricated. As a consequence, the resultant catalyst exhibits desirable activity, selectivity and stability toward the one‐pot synthesis of imines. More importantly, the extensive experimental studies and density function theory (DFT) calculations results reveal that the high catalytic activity of the catalyst is mainly due to the co‐existence of CoPt alloy NPs and Co NPs with Co−N x active sites. The high selectivity of imines could be ascribed to the following aspects: (1) competitively preferred adsorption of nitroarenes to avoid side‐hydrogenation of aldehydes; (2) weakened adsorption of imines to minimize its over‐hydrogenation. This work may provide a promising direction and strategy to design high‐performance reductive amination catalysts for industrial applications.
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