部分
烯烃纤维
选择性
化学
位阻效应
合理设计
芳基
催化作用
配体(生物化学)
立体化学
组合化学
乙烯
取代基
有机化学
材料科学
纳米技术
烷基
生物化学
受体
作者
Samir Barman,E. A. Jaseer,Néstor Garcı́a,Mohamed Elanany,Motaz Khawaji,Niladri Maity,Abdulrahman Musa
出处
期刊:Catalysts
[MDPI AG]
日期:2024-07-10
卷期号:14 (7): 441-441
标识
DOI:10.3390/catal14070441
摘要
An approach towards incorporating varied degrees of steric profiles around the ligand’s backbone, which were envisaged to alter the catalytic paths leading to targeted 1-C8/1-C6 olefin products, were explored. Cr-pre-catalysts designed with PNP ligands comprising a fused aryl moiety were delivered at a relatively higher C8 olefin selectivity (up to 74.6 wt% and C8/C6 of 3.4) when the N-connection to the aromatic unit was placed at the 2-position. A relatively higher C6 olefin selectivity (up to 33.7 wt% and C8/C6 of 1.9) was achieved with the PNP unit anchored at the 1- or 6-position. Based on detailed catalytic studies, we confirm the fact that by introducing a controlled degree of bulkiness on the N-site through a judicious selection of the N-aryl moiety of different sizes, the selectivity of the targeted olefin product could be tuned in a rational manner.
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