Polyhedral boranes with exo multiple bonds: Three-dimensional inorganic analogues of quinones

被引:8
作者
Balakrishnarajan, MM [1 ]
Hoffmann, R [1 ]
机构
[1] Cornell Univ, Dept Chem & Chem Biol, Ithaca, NY 14853 USA
关键词
ab initio calculations; aromaticity; boranes; Jahn-Teller distortion; multiple bonds;
D O I
10.1002/anie.200351821
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Three dimensional aromaticity: Polyhedral boranes with para-O, -N H, -S substituents should exhibit cylindrical π bonding on oxidation (see picture), with structural and reactivity consequences similar to benzoquinones.
引用
收藏
页码:3777 / 3781
页数:5
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