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《德国应用化学》(Angew. Chem. Int. Ed.)杂志刊发“空位助力Ni(OH)2将氨基C-N键电氧化为腈C≡N键”

发布时间:2020-12-25来源: 编辑:

Wenbin Wang#, Yutang Wang#, Ruoou Yang#, Qunlei Wen, Youwen Liu*, Zheng Jiang*, Huiqiao Li, Tianyou Zhai*, Vacancy‐Rich Ni(OH)2 Drives the Electrooxidation of Amino C−N Bonds to Nitrile C≡N Bonds, Angewandte Chemie International Edition 2020, 59, 16974-16981.

https://doi.org/10.1002/anie.202005574.

   

Abstract: Electrochemical synthesis based on electrons as reagents provides a broad prospect for commodity chemical manufacturing. A direct onestep route for the electrooxidation of amino CN bonds to nitrile C≡N bonds offers an alternative pathway for nitrile production. However, this route has not been fully explored with respect to either the chemical bond reforming process or the performance optimization. Proposed here is a model of vacancyrich Ni(OH)2 atomic layers for studying the performance relationship with respect to structure. Theoretical calculations show the vacancyinduced local electropositive sites chemisorb the N atom with a lone pair of electrons and then attack the corresponding N(sp3)H, thus accelerating amino CN bond activation for dehydrogenation directly into the C≡N bond. Vacancyrich nanosheets exhibit up to 96.5 % propionitrile selectivity at a moderate potential of 1.38 V. These findings can lead to a new pathway for facilitating catalytic reactions in the chemicals industry.