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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Veröffentlicht in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2012-03, Vol.68 (3), p.o811-o811 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | 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. |
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ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536812003479 |