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N,N-Dibenzyl-4-methylbenzenesulfonamide

The asymmetric unit of the title compound, C(21)H(21)NO(2)S, comprises two molecules with similar conformations. The benzene rings of the nitrogen-bound benzyl groups lie to the same side of the molecule but are splayed in opposite directions precluding pi-pi interactions between them. In the crysta...

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Main Authors: Khan, I.U., Ahmad, W., Sharif, S., Ali, S., Tiekink, E.R.T.
Format: Article
Published: International Union of Crystallography 2010
Subjects:
QC Physics
Online Access:http://eprints.um.edu.my/14455/
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spelling my.um.eprints.144552019-01-31T04:35:19Z http://eprints.um.edu.my/14455/ N,N-Dibenzyl-4-methylbenzenesulfonamide Khan, I.U. Ahmad, W. Sharif, S. Ali, S. Tiekink, E.R.T. QC Physics The asymmetric unit of the title compound, C(21)H(21)NO(2)S, comprises two molecules with similar conformations. The benzene rings of the nitrogen-bound benzyl groups lie to the same side of the molecule but are splayed in opposite directions precluding pi-pi interactions between them. In the crystal, each independent molecule self-associates via intermolecular C-H center dot center dot center dot O interactions, forming a supramolecular chain propagating along the b axis. International Union of Crystallography 2010 Article PeerReviewed Khan, I.U. and Ahmad, W. and Sharif, S. and Ali, S. and Tiekink, E.R.T. (2010) N,N-Dibenzyl-4-methylbenzenesulfonamide. Acta Crystallographica Section E: Structure Reports Online, 66 (5). O1218-U1282. ISSN 1600-5368
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic QC Physics
spellingShingle QC Physics
Khan, I.U.
Ahmad, W.
Sharif, S.
Ali, S.
Tiekink, E.R.T.
N,N-Dibenzyl-4-methylbenzenesulfonamide
description The asymmetric unit of the title compound, C(21)H(21)NO(2)S, comprises two molecules with similar conformations. The benzene rings of the nitrogen-bound benzyl groups lie to the same side of the molecule but are splayed in opposite directions precluding pi-pi interactions between them. In the crystal, each independent molecule self-associates via intermolecular C-H center dot center dot center dot O interactions, forming a supramolecular chain propagating along the b axis.
format Article
author Khan, I.U.
Ahmad, W.
Sharif, S.
Ali, S.
Tiekink, E.R.T.
author_facet Khan, I.U.
Ahmad, W.
Sharif, S.
Ali, S.
Tiekink, E.R.T.
author_sort Khan, I.U.
title N,N-Dibenzyl-4-methylbenzenesulfonamide
title_short N,N-Dibenzyl-4-methylbenzenesulfonamide
title_full N,N-Dibenzyl-4-methylbenzenesulfonamide
title_fullStr N,N-Dibenzyl-4-methylbenzenesulfonamide
title_full_unstemmed N,N-Dibenzyl-4-methylbenzenesulfonamide
title_sort n,n-dibenzyl-4-methylbenzenesulfonamide
publisher International Union of Crystallography
publishDate 2010
url http://eprints.um.edu.my/14455/
_version_ 1643689819329527808
score 13.160551

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