化学
甲酸
光催化
催化作用
铬
过渡金属
二氧化碳
光化学
配体(生物化学)
核化学
无机化学
组合化学
有机化学
生物化学
受体
作者
Taku Wakabayashi,Yohei Kametani,E. TANAHASHI,Yoshihito Shiota,Kazunari Yoshizawa,Jieun Jung,Susumu Saito
摘要
3d-transition metal complexes have been gaining much attention as promising candidates for photocatalytic carbon dioxide (CO2) reduction systems. In contrast to the group 7-12 elements, Cr in group 6 has not yet been investigated as the catalyst of CO2 photoreduction because of its intrinsic disadvantages. Cr has a weak reducing ability due to an insufficient number of d electrons and high Lewis acidity which may deactivate the catalyst by strong coordination with a product formate. To overcome these drawbacks, we rationally designed molecular Cr complexes bearing ferrocenyl PNNP tetradentate ligands (FcCrCy, FcCriPr, FcCrtBu, and FcCrPh). These Cr complexes selectively converted CO2 into formic acid (HCO2H) under photocatalytic conditions and, to our knowledge, represent the first molecular Cr catalysts for CO2 photoreduction. The best catalyst FcCrPh achieved a turnover number of 1180 for HCO2H formation with 86% selectivity after 48 h of light irradiation, with a combined use of an organic photosensitizer. Electrochemical and continuous UV-vis absorption analyses clarified the sequential reaction pathways involving multielectron reduction and protonation of a Cr complex. Moreover, through detailed computational studies, photoinduced electron transfer mediated by ferrocenyl groups and intramolecular proton transfer attributed to hemilabile phosphine ligands would be key to the efficient catalysis that overwhelms the inherent disadvantages of Cr.
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