Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone

In the title compound, C(22)H(16)BrNO(3)S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°. The mol­ecular structure is stabilized by weak intra­molecular C—H...

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Detalles Bibliográficos
Autores principales: Umadevi, M., Saravanan, V., Yamuna, R., Mohanakrishnan, A. K., Chakkaravarthi, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384623/
https://www.ncbi.nlm.nih.gov/pubmed/25878885
http://dx.doi.org/10.1107/S2056989014028084
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author Umadevi, M.
Saravanan, V.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
author_facet Umadevi, M.
Saravanan, V.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
author_sort Umadevi, M.
collection PubMed
description In the title compound, C(22)H(16)BrNO(3)S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°. The mol­ecular structure is stabilized by weak intra­molecular C—H⋯O hydrogen bonds. The sulfonyl S atom has a distorted tetra­hedral configuration. In the crystal, there are no significant inter­molecular inter­actions present.
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spelling pubmed-43846232015-04-15 Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone Umadevi, M. Saravanan, V. Yamuna, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(22)H(16)BrNO(3)S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°. The mol­ecular structure is stabilized by weak intra­molecular C—H⋯O hydrogen bonds. The sulfonyl S atom has a distorted tetra­hedral configuration. In the crystal, there are no significant inter­molecular inter­actions present. International Union of Crystallography 2015-01-03 /pmc/articles/PMC4384623/ /pubmed/25878885 http://dx.doi.org/10.1107/S2056989014028084 Text en © Umadevi et al. 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Umadevi, M.
Saravanan, V.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone
title Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone
title_full Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone
title_fullStr Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone
title_full_unstemmed Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone
title_short Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone
title_sort crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1h-indol-3-yl)(phen­yl)methanone
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384623/
https://www.ncbi.nlm.nih.gov/pubmed/25878885
http://dx.doi.org/10.1107/S2056989014028084
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