(E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one

In the title compound, C(25)H(19)FN(2)O(5)S, the substituted phenyl ring makes a dihedral angle of 12.26 (9)° with the indole ring system. The nitro group is twisted at an angle of 26.92 (8)° out of the plane of the ring to which it is attached. The mol­ecular structure is stabilized by weak C—H⋯O 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 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885049/
https://www.ncbi.nlm.nih.gov/pubmed/24454225
http://dx.doi.org/10.1107/S1600536813030961
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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(25)H(19)FN(2)O(5)S, the substituted phenyl ring makes a dihedral angle of 12.26 (9)° with the indole ring system. The nitro group is twisted at an angle of 26.92 (8)° out of the plane of the ring to which it is attached. The mol­ecular structure is stabilized by weak C—H⋯O hydrogen bonds. In the crystal, weak C—H⋯O, C—H⋯F and π–π [centroid–centroid distance = 3.6645 (11) Å] inter­actions link the mol­ecules, forming a three-dimensional network.
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spelling pubmed-38850492014-01-17 (E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one Umadevi, M. Saravanan, V. Yamuna, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(25)H(19)FN(2)O(5)S, the substituted phenyl ring makes a dihedral angle of 12.26 (9)° with the indole ring system. The nitro group is twisted at an angle of 26.92 (8)° out of the plane of the ring to which it is attached. The mol­ecular structure is stabilized by weak C—H⋯O hydrogen bonds. In the crystal, weak C—H⋯O, C—H⋯F and π–π [centroid–centroid distance = 3.6645 (11) Å] inter­actions link the mol­ecules, forming a three-dimensional network. International Union of Crystallography 2013-11-16 /pmc/articles/PMC3885049/ /pubmed/24454225 http://dx.doi.org/10.1107/S1600536813030961 Text en © Umadevi et al. 2013 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 Organic Papers
Umadevi, M.
Saravanan, V.
Yamuna, R.
Mohanakrishnan, A. K.
Chakkaravarthi, G.
(E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one
title (E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one
title_full (E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one
title_fullStr (E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one
title_full_unstemmed (E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one
title_short (E)-1-[2-(4-Fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1H-indol-3-yl]propan-1-one
title_sort (e)-1-[2-(4-fluoro-2-nitro­styr­yl)-1-phenyl­sulfonyl-1h-indol-3-yl]propan-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885049/
https://www.ncbi.nlm.nih.gov/pubmed/24454225
http://dx.doi.org/10.1107/S1600536813030961
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