Model Molecules with Oxygenated Groups Catalyze the Reduction of Nitrobenzene: Insight into Carbocatalysis

被引:52
作者
Wu, Shuchang [1 ,2 ]
Wen, Guodong [1 ]
Liu, Xiumei [3 ]
Zhong, Bingwei [1 ]
Su, Dang Sheng [1 ]
机构
[1] Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
[2] Chinese Acad Sci, Grad Univ, Beijing 100049, Peoples R China
[3] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China
基金
中国国家自然科学基金;
关键词
active sites; carbocatalysis; model catalyst; reaction mechanisms; reduction; OXIDATIVE DEHYDROGENATION; GRAPHENE OXIDE; CARBON NANOTUBES; NITRO-COMPOUNDS; AEROBIC OXIDATION; GRAPHITE OXIDE; N-BUTANE; CHEMISTRY; EFFICIENT;
D O I
10.1002/cctc.201402070
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The role of different oxygen functional groups on a carbon catalyst was studied in the reduction of nitrobenzene by using a series of model molecules. The carbonyl and hydroxyl groups played important roles, which may be ascribed to their ability to activate hydrazine. In comparison, the ester, ether, and lactone groups seemed to be inactive, whereas the carboxylic group had a negative effect. The reaction occurred most likely through a direct route, during which nitrosobenzene may be converted directly into aniline.
引用
收藏
页码:1558 / 1561
页数:4
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