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用于CO还原的含杂原子金属卟啉基催化剂的最新进展

Recent Progress in Heteroatom-Containing Metalloporphyrin-Based Catalysts for CO Reduction.

作者信息

Li Zhuo, Wei Qianqian, Ren Zhixin, Xie Jing

机构信息

Key Laboratory of Cluster Science of Ministry of Education, Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 100081, China.

School of Chemistry, Chemical Engineering and Materials, Jining University, Qufu 273155, China.

出版信息

Molecules. 2025 May 23;30(11):2287. doi: 10.3390/molecules30112287.

Abstract

Metalloporphyrins, owing to their structural resemblance to natural enzyme active sites and highly tunable coordination environments, have emerged as promising catalysts for converting CO into value-added chemicals and fuels. Considerable efforts have been made to modify metalloporphyrins to improve their catalytic capability for CO reduction. One approach involves modifying the metal coordination environment (known as the first coordination sphere) to generate heteroatom-containing metalloporphyrins, particularly N-confused and O/S-substituted variants. While heteroatom-containing metalloporphyrins were first synthesized in 1989, their use in CO reduction catalysis was not reported until after 2020. Herein, we review the recent progress in the design, catalytic performance, and mechanistic studies of N-confused and O/S-substituted metalloporphyrins towards CO reduction. This review encompasses both experimental and theoretical computational work, as well as the use of porphyrins as catalysts in photocatalysis and electrocatalysis. Finally, based on the current research advances, we present critical recommendations and future research directions, with a focus on theoretical studies, in the hope of facilitating the rational design of novel catalysts for sustainable energy conversion and environmental remediation.

摘要

金属卟啉由于其结构与天然酶活性位点相似且配位环境高度可调,已成为将一氧化碳转化为高附加值化学品和燃料的有前景的催化剂。人们已付出巨大努力来修饰金属卟啉,以提高其催化一氧化碳还原的能力。一种方法是修饰金属配位环境(即所谓的第一配位层)来生成含杂原子的金属卟啉,特别是N-稠合和O/S-取代的变体。虽然含杂原子的金属卟啉于1989年首次合成,但直到2020年之后才报道其在一氧化碳还原催化中的应用。在此,我们综述了N-稠合和O/S-取代的金属卟啉在一氧化碳还原方面的设计、催化性能和机理研究的最新进展。本综述涵盖了实验和理论计算工作,以及卟啉在光催化和电催化中作为催化剂的应用。最后,基于当前的研究进展,我们提出了关键建议和未来研究方向,重点是理论研究,希望有助于合理设计用于可持续能源转换和环境修复的新型催化剂。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/86f4/12156932/29ae5cc7f7cb/molecules-30-02287-g001.jpg

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