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Meta‐Selective C–H Alkylation of 2‐Phenylpyridine Catalyzed by Ruthenium: DFT Study on the Mechanism and Regioselectivity
European Journal of Organic Chemistry ( IF 2.5 ) Pub Date : 2018-08-20 , DOI: 10.1002/ejoc.201800772
Lei Zhang 1 , Lu Yu 1 , Jianguo Zhou 1 , Yu Chen 1, 2
Affiliation  

The meta‐selective C–H alkylation of 2‐phenylpyridine catalyzed by ruthenium was studied by using DFT calculations. The competition between electrophilic and radical mechanisms is determined by the nature of the alkylating reagents. The regioselectivity issue was addressed in detail.
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中文翻译:

钌催化的2-苯基吡啶的亚选择性CHH烷基化:DFT机理和区域选择性的研究

所述由钌催化的2-苯基吡啶的-选择性C-H的烷基化通过使用DFT计算研究。亲电机理和自由基机理之间的竞争取决于烷基化试剂的性质。区域选择性问题得到了详细解决。
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更新日期:2018-08-20
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