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2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone

In the title molecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothiazole ring system and the benzene ring is 67.57 (12)degrees. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions. In addition, there is an intermolecular Br...

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Main Authors: Loghmani-Khouzani, H., Hajiheidari, D., Robinson, W.T., Kia, R.
Format: Article
Published: International Union of Crystallography 2010
Subjects:
QC Physics
Online Access:http://eprints.um.edu.my/15302/
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spelling my.um.eprints.153022019-01-31T04:41:22Z http://eprints.um.edu.my/15302/ 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone Loghmani-Khouzani, H. Hajiheidari, D. Robinson, W.T. Kia, R. QC Physics In the title molecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothiazole ring system and the benzene ring is 67.57 (12)degrees. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions. In addition, there is an intermolecular Br center dot center dot center dot C [3.379 (3) angstrom] contact which is shorter than the sum of the van der Waals radii of these atoms. International Union of Crystallography 2010 Article PeerReviewed Loghmani-Khouzani, H. and Hajiheidari, D. and Robinson, W.T. and Kia, R. (2010) 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone. Acta Crystallographica Section E: Structure Reports Online, 66 (1). O209-U2901. 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
Loghmani-Khouzani, H.
Hajiheidari, D.
Robinson, W.T.
Kia, R.
2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
description In the title molecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothiazole ring system and the benzene ring is 67.57 (12)degrees. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions. In addition, there is an intermolecular Br center dot center dot center dot C [3.379 (3) angstrom] contact which is shorter than the sum of the van der Waals radii of these atoms.
format Article
author Loghmani-Khouzani, H.
Hajiheidari, D.
Robinson, W.T.
Kia, R.
author_facet Loghmani-Khouzani, H.
Hajiheidari, D.
Robinson, W.T.
Kia, R.
author_sort Loghmani-Khouzani, H.
title 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
title_short 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
title_full 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
title_fullStr 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
title_full_unstemmed 2-(Benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
title_sort 2-(benzo[d]thiazol-2-ylsulfonyl)-1-(4-bromophenyl)ethanone
publisher International Union of Crystallography
publishDate 2010
url http://eprints.um.edu.my/15302/
_version_ 1643690024763392000
score 13.160551

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