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Recent Progress in the C−N Bond Formation via High‐Valent Group 9 Cp*M(III)‐Catalyzed Directed sp2 C−H Activation
Asian Journal of Organic Chemistry ( IF 2.7 ) Pub Date : 2020-08-13 , DOI: 10.1002/ajoc.202000367
Md Raja Sk 1 , Sourav Sekhar Bera 1 , Suchand Basuli 1 , Abhisek Metya 1 , Modhu Sudan Maji 1
Affiliation  

The presence of nitrogen atom in a wide variety of organic compounds called for the use of powerful C−H activation strategy in the C−N bond formation. Pentamethylcyclopentadienyl (Cp*) based, high‐valent, group 9 transition‐metal complexes have shown a great potential as catalysts in the C−H activation/functionalization over the years. This minireview summarizes recent progress made in the context of C−N bond formation via catalytic (sp2)C−H activation with Cp*M(III) (M=Co, Rh and Ir) catalysts. A general plausible mechanism is briefly discussed at the beginning, and then results are arranged according to metal cobalt, rhodium and iridium, respectively.

中文翻译:

通过高价基团9 Cp * M(III)催化的定向sp2 CH活化C-N键的最新进展

各种有机化合物中氮原子的存在要求在CN键形成中使用强大的CH活化策略。多年来,基于五甲基环戊二烯基(Cp *)的高价9族过渡金属配合物在CH活化/官能化中显示出巨大的催化剂潜力。这份小型综述总结了通过Cp * M(III)(M = Co,Rh和Ir)催化剂催化(sp 2)CH活化形成C-N键的最新进展。首先简要讨论了一般可行的机理,然后分别根据金属钴,铑和铱来排列结果。
更新日期:2020-08-13
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