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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Main Authors: V. Ramkumar, N. Haridharan, R. Dhamodharan
Format: Article
Language:English
Published: International Union of Crystallography 2012-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812003479
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spelling 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
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AT nharidharan nnamp824214phenylenebis2bromo2methylpropanamide
AT rdhamodharan nnamp824214phenylenebis2bromo2methylpropanamide
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