Theoretical Studies on N-O or N-N Bond Formation from Aryl Azide Catalyzed by Iron(II) Bromide Complex

被引：11

作者：

Li, Juan ^{[1
]}

Zhang, Qi ^{[1
]}

Zhou, Lixin ^{[1
]}

机构：

[1] Jinan Univ, Dept Chem, Guangzhou 510632, Guangdong, Peoples R China

来源：

JOURNAL OF ORGANIC CHEMISTRY | 2012年 / 77卷 / 05期

关键词：

NEIGHBORING GROUP; PYROLYSIS; DERIVATIVES; RATES; INHIBITORS; 2-AZIDOBENZOPHENONES; HETEROCYCLES; THERMOLYSIS; MECHANISM; CARBONYL;

D O I：

10.1021/jo202646t

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

DFT calculations have been carried out to study the reaction mechanism on N-O or N-N bond formation from aryl azide catalyzed by iron(II) bromide complex. A favorable reaction pathway is proposed to account for the construction of the core structure of 2H-indazoles or 2,1-benzisoxazoles.

引用

页码：2566 / 2570

页数：5

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