Zhang Jiejing, Li Longfei, Xie Xiaofeng, Song Xue-Qing, Schaefer Henry F
College of Pharmacy, Key Laboratory of Pharmaceutical Quality Control of Hebei Province, Key Laboratory of Medicinal Chemistry and Molecular Diagnosis of Ministry of Education, Hebei University, Baoding 071002, Hebei, P. R. China.
Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United States.
ACS Org Inorg Au. 2024 Jan 31;4(2):258-267. doi: 10.1021/acsorginorgau.3c00064. eCollection 2024 Apr 3.
The industrial production of methanol through CO hydrogenation using the Cu/ZnO/AlO catalyst requires harsh conditions, and the development of new catalysts with low operating temperatures is highly desirable. In this study, organic biomimetic FLP catalysts with good tolerance to CO poison are theoretically designed. The base-free catalytic reaction contains the 1,1-addition of CO into a formic acid intermediate and the hydrogenation of the formic acid intermediate into methanol. Low-energy spans (25.6, 22.1, and 20.6 kcal/mol) are achieved, indicating that CO can be hydrogenated into methanol at low temperatures. The new extended aromatizationdearomatization effect involving multiple rings is proposed to effectively facilitate the rate-determining CO 1,1-addition step, and a new CO activation model is proposed for organic catalysts.
使用Cu/ZnO/AlO催化剂通过CO加氢进行甲醇的工业生产需要苛刻的条件,因此非常需要开发具有低操作温度的新型催化剂。在本研究中,从理论上设计了对CO中毒具有良好耐受性的有机仿生FLP催化剂。无碱催化反应包括CO向甲酸中间体的1,1-加成以及甲酸中间体加氢生成甲醇。实现了低能垒(25.6、22.1和20.6 kcal/mol),表明CO可以在低温下加氢生成甲醇。提出了涉及多个环的新的扩展芳构化-去芳构化效应,以有效促进速率决定步骤CO的1,1-加成,并为有机催化剂提出了新的CO活化模型。