化学
位阻效应
催化作用
烯烃纤维
镍
衍生工具(金融)
结晶学
固态
药物化学
立体化学
物理化学
有机化学
金融经济学
经济
作者
Lukas Nattmann,Josep Cornellà
出处
期刊:Organometallics
[American Chemical Society]
日期:2020-09-10
卷期号:39 (18): 3295-3300
被引量:69
标识
DOI:10.1021/acs.organomet.0c00485
摘要
Sixteen-electron Ni(0) complexes bearing trans-stilbene derivative ligands have been shown to display a high degree of stability toward oxidation in the solid state. A structural analysis of a unique family of tris Ni(0) stilbene complexes revealed a remarkable effect of the steric hindrance of the substituents at the para position of the stilbene unit to temperature, oxidation, and degradation in solution. From these analyses, Ni(4-tBustb)3 arose as a long-term air-, bench-. and temperature-stable Ni(0) complex. Importantly, Ni(4-tBustb)3 presents faster kinetic profiles and a broader scope as a Ni(0) source, thus outperforming the previously described Ni(4-CF3stb)3 in a variety of relevant Ni-catalyzed transformations.
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