Issue 98, 2013

Design of aromatic heteropolycyclics containing borole frameworks

Abstract

The heteropolycyclic compounds containing borole units were theoretically designed. The presence of electron deficient boron atoms results in full electron delocalization and remarkably affects their aromaticity. While molecules 1 and 2a exhibit antiaromaticity for inner rings and non-aromaticity for outer rings, 2b and 2c are completely aromatic.

Graphical abstract: Design of aromatic heteropolycyclics containing borole frameworks

Supplementary files

Article information

Article type
Communication
Submitted
04 Oct 2013
Accepted
16 Oct 2013
First published
17 Oct 2013

Chem. Commun., 2013,49, 11548-11550

Design of aromatic heteropolycyclics containing borole frameworks

T. B. Tai, V. T. T. Huong and M. T. Nguyen, Chem. Commun., 2013, 49, 11548 DOI: 10.1039/C3CC47573E

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