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

In the title compound, C(22)H(17)NO(3)S, the sulfonyl-bound phenyl ring is almost orthogonal to the indole ring system, making a dihedral angle of 84.89 (7)°. The carbonyl-bound phenyl ring forms a dihedral angle of 57.32 (5)° with the indole ring system. The two phenyl rings are inclined at 52.68 (...

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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:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384539/
https://www.ncbi.nlm.nih.gov/pubmed/25878800
http://dx.doi.org/10.1107/S2056989014028059
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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(17)NO(3)S, the sulfonyl-bound phenyl ring is almost orthogonal to the indole ring system, making a dihedral angle of 84.89 (7)°. The carbonyl-bound phenyl ring forms a dihedral angle of 57.32 (5)° with the indole ring system. The two phenyl rings are inclined at 52.68 (7)°. The S atom has a distorted tetra­hedral configuration. In the crystal, weak C—H⋯O inter­actions link the mol­ecules, forming a helical chain along the b-axis direction.
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spelling pubmed-43845392015-04-15 Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone Umadevi, M. Saravanan, V. Yamuna, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(22)H(17)NO(3)S, the sulfonyl-bound phenyl ring is almost orthogonal to the indole ring system, making a dihedral angle of 84.89 (7)°. The carbonyl-bound phenyl ring forms a dihedral angle of 57.32 (5)° with the indole ring system. The two phenyl rings are inclined at 52.68 (7)°. The S atom has a distorted tetra­hedral configuration. In the crystal, weak C—H⋯O inter­actions link the mol­ecules, forming a helical chain along the b-axis direction. International Union of Crystallography 2015-01-03 /pmc/articles/PMC4384539/ /pubmed/25878800 http://dx.doi.org/10.1107/S2056989014028059 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 Research Communications
Umadevi, M.
Saravanan, V.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone
title Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone
title_full Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone
title_fullStr Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone
title_full_unstemmed Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone
title_short Crystal structure of (2-methyl-1-phenyl­sulfon­yl-1H-indol-3-yl)(phen­yl)methanone
title_sort crystal structure of (2-methyl-1-phenyl­sulfon­yl-1h-indol-3-yl)(phen­yl)methanone
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384539/
https://www.ncbi.nlm.nih.gov/pubmed/25878800
http://dx.doi.org/10.1107/S2056989014028059
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