Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole

In the title compound, C(24)H(21)NO(3)S, the dihedral angles between the indole ring system (r.m.s. deviation = 0.030 Å) and the sulfur and ethyl­ene-bonded benzene rings are 80.2 (2) and 49.29 (15)°, respectively. The dihedral angle between the pendant benzene rings is 37.7 (2)°. In the crystal, mo...

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Autores principales: Umadevi, M., Raju, P., 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/PMC4647445/
https://www.ncbi.nlm.nih.gov/pubmed/26594443
http://dx.doi.org/10.1107/S2056989015016631
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author Umadevi, M.
Raju, P.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
author_facet Umadevi, M.
Raju, P.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
author_sort Umadevi, M.
collection PubMed
description In the title compound, C(24)H(21)NO(3)S, the dihedral angles between the indole ring system (r.m.s. deviation = 0.030 Å) and the sulfur and ethyl­ene-bonded benzene rings are 80.2 (2) and 49.29 (15)°, respectively. The dihedral angle between the pendant benzene rings is 37.7 (2)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and weak C—H⋯π and π–π [centroid-to-centroid distances = 3.549 (2) and 3.743 (3) Å] inter­actions, forming a three-dimensional network.
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spelling pubmed-46474452015-11-20 Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole Umadevi, M. Raju, P. Yamuna, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(24)H(21)NO(3)S, the dihedral angles between the indole ring system (r.m.s. deviation = 0.030 Å) and the sulfur and ethyl­ene-bonded benzene rings are 80.2 (2) and 49.29 (15)°, respectively. The dihedral angle between the pendant benzene rings is 37.7 (2)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and weak C—H⋯π and π–π [centroid-to-centroid distances = 3.549 (2) and 3.743 (3) Å] inter­actions, forming a three-dimensional network. International Union of Crystallography 2015-09-12 /pmc/articles/PMC4647445/ /pubmed/26594443 http://dx.doi.org/10.1107/S2056989015016631 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.
Raju, P.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole
title Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole
title_full Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole
title_fullStr Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole
title_full_unstemmed Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole
title_short Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole
title_sort crystal structure of (e)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1h-indole
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647445/
https://www.ncbi.nlm.nih.gov/pubmed/26594443
http://dx.doi.org/10.1107/S2056989015016631
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