n掺杂石墨烯封装Ni@N/C催化剂的简易合成及其对炔烃高选择性半加氢的催化作用

IF 9.1 Q1 ENGINEERING, CHEMICAL
Jianguo Liu , Jiangmin Sun , Thishana Singh , Shanshan Lin , Longlong Ma
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引用次数: 4

摘要

虽然钯、铂和铱等贵重过渡金属在加氢反应中得到了广泛的应用,但地球上储量丰富的过渡金属催化的末端炔到末端烯烃的高选择性半加氢反应仍然不发达,是一个挑战。在这里,我们证明了通过一种新型石墨烯封装Ni@N/C催化剂对末端炔进行了极好的选择性、成本效益高的半加氢。石墨烯层封装的纳米催化剂Ni@N/C可以明显避免金属浸出,提高催化剂的稳定性。氮与Ni纳米颗粒的强相互作用调节了Ni对末端炔选择性半加氢的活性。在优化的反应条件下,具有非功能化取代基和功能化取代基的底物,以及具有敏感官能团(烯烃、酮)的底物,以优异的转化率(高达99%)和选择性(高达99%)进行了半氢化反应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Facile synthesis of N-doped graphene encapsulated Ni@N/C catalyst and its catalysis for highly selective semi-hydrogenation of alkynes

Facile synthesis of N-doped graphene encapsulated Ni@N/C catalyst and its catalysis for highly selective semi-hydrogenation of alkynes

Although precious transition metals such as palladium, platinum, and iridium are widely used in hydrogenation reactions, the earth-abundant transition metal-catalyzed highly selective semi-hydrogenation of terminal alkynes to terminal alkenes remains poorly developed and a challenge. Herein we demonstrate the excellent selective, cost-effective semi-hydrogenation of terminal alkynes via a novel graphene encapsulated Ni@N/C catalyst. The graphene layer encapsulated nano-catalyst Ni@N/C could significantly avoid metal leaching and improve the stability of the catalyst. The strong interaction of nitrogen with the Ni nanoparticles regulates the activity of Ni towards selective semi-hydrogenation of terminal alkynes. Substrates having un-functionalized as well as functionalized substituents, and substrates having sensitive functional groups (olefins, ketones) which pose a challenge to hydrogenate, were semi-hydrogenated with excellent conversion (up to 99%) and selectivity (up to 99%) under optimized reaction conditions.

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来源期刊
Green Chemical Engineering
Green Chemical Engineering Process Chemistry and Technology, Catalysis, Filtration and Separation
CiteScore
11.60
自引率
0.00%
发文量
58
审稿时长
51 days
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