N,N′-(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 bro...
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International Union of Crystallography
2012-03-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812003479 |
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doaj-8c3e70409545414d90b05c26688ff95d2020-11-25T00:49:56ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683o811o81110.1107/S1600536812003479N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide)V. RamkumarN. HaridharanR. DhamodharanThe 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.http://scripts.iucr.org/cgi-bin/paper?S1600536812003479 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
V. Ramkumar N. Haridharan R. Dhamodharan |
spellingShingle |
V. Ramkumar N. Haridharan R. Dhamodharan N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide) Acta Crystallographica Section E |
author_facet |
V. Ramkumar N. Haridharan R. Dhamodharan |
author_sort |
V. Ramkumar |
title |
N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide) |
title_short |
N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide) |
title_full |
N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide) |
title_fullStr |
N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide) |
title_full_unstemmed |
N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide) |
title_sort |
n,n′-(1,4-phenylene)bis(2-bromo-2-methylpropanamide) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-03-01 |
description |
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. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812003479 |
work_keys_str_mv |
AT vramkumar nnamp824214phenylenebis2bromo2methylpropanamide AT nharidharan nnamp824214phenylenebis2bromo2methylpropanamide AT rdhamodharan nnamp824214phenylenebis2bromo2methylpropanamide |
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