中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Optimization of Cu catalysts for nitrophenol reduction, click reaction and alkyne coupling

文献类型:期刊论文

作者Huang Y(黄昱)3; Zheng K(郑凯博)3; Liu X(刘湘)3; Meng X(孟旭)2; Didier Astruc1
刊名INORGANIC CHEMISTRY FRONTIERS
出版日期2019-12
期号7页码:939-945
DOI10.1039/c9qi01449g
英文摘要

Earth-abundant nanocatalysts are actively searched to replace expensive noble metal catalysts for a number of essential processes. Here, Cu catalysts have been designed based on manganese oxide octahedral molecular sieve (OMS-2) supports to optimize the catalytic activity in nitrophenol reduction, CuAAC click reaction and terminal alkyne homocoupling. A correlation has been established between the different synthetic strategies and catalytic activities. CuOx/OMS-2 has also been found an efficient catalyst for the homocoupling of terminal alkynes, click reaction and the reduction of 4-nitrophenol, 2,4-dinitrophenol and 4-nitrobenzene diazo tetrafluoroborate with high activity, whereas Cu-OMS-2 only shows poor catalytic activity for reduction and click reaction, and no catalytic activity for homocoupling.

语种英语
源URL[http://ir.licp.cn/handle/362003/26262]  
专题兰州化学物理研究所_苏州研究院
通讯作者Liu X(刘湘); Meng X(孟旭); Didier Astruc
作者单位1.法国波尔多大学
2.中科院兰化所
3.三峡大学
推荐引用方式
GB/T 7714
Huang Y,Zheng K,Liu X,et al. Optimization of Cu catalysts for nitrophenol reduction, click reaction and alkyne coupling[J]. INORGANIC CHEMISTRY FRONTIERS,2019(7):939-945.
APA Huang Y,Zheng K,Liu X,Meng X,&Didier Astruc.(2019).Optimization of Cu catalysts for nitrophenol reduction, click reaction and alkyne coupling.INORGANIC CHEMISTRY FRONTIERS(7),939-945.
MLA Huang Y,et al."Optimization of Cu catalysts for nitrophenol reduction, click reaction and alkyne coupling".INORGANIC CHEMISTRY FRONTIERS .7(2019):939-945.

入库方式: OAI收割

来源:兰州化学物理研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。