N,N #8242;-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide)

The molecular structure of the title compound, C14H18Br2N2O2, has one half-molecule in the asymmetric unit. The molecule has a crystallographic inversion centre in the middle of the benzene ring. The C—C—N—C torsion angle between the benzene ring and the bromoamide grou...

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Bibliographic Details
Published in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2012-03, Vol.68 (3), p.o811-o811
Main Authors: V. Ramkumar, N. Haridharan, R. Dhamodharan
Format: Article
Language:English
Online Access:Get full text
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Summary:The molecular structure of the title compound, C14H18Br2N2O2, has one half-molecule in the asymmetric unit. The molecule has a crystallographic inversion centre in the middle of the benzene ring. The C—C—N—C torsion angle between the benzene ring and the bromoamide group is 149.2 (7)°. The crystal is stabilized by a strong intermolecular N—H...O bond and weak C—H...O interactions. These contacts give rise to a three-dimensional network.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536812003479