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Structural aspects of the aromaticity of cyclic π-electron systems with BN bonds

✍ Scribed by Izabela D. Madura; Tadeusz M. Krygowski; Michal K. Cyrański

Book ID
108379132
Publisher
Elsevier Science
Year
1998
Tongue
French
Weight
324 KB
Volume
54
Category
Article
ISSN
0040-4020

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## Abstract The influence of intramolecular hydrogen bonds and steric hindrance on distortion from planarity of the benzene ring and its aromaticity is shown for a series of substituted 2,4,6‐trinitroanilines. The crystal structure geometry and thegeometry optimized at the B3LYP/6‐311++G\*\* level