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N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide
In the title compound, C(24)H(22)N(2)O(3)S(2), the phenyl rings form dihedral angles of 75.2 (1) and 86.1 (1)° with the indole ring system. The molecular structure is stabilized by intramolecular C–H⋯O and N—H⋯O hydrogen bonds. The crystal structure exhibit intermolecular N—H⋯O and C—H⋯O hydrogen...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971435/ https://www.ncbi.nlm.nih.gov/pubmed/21578494 http://dx.doi.org/10.1107/S1600536809041518 |
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author | Umadevi, M. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. |
author_facet | Umadevi, M. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. |
author_sort | Umadevi, M. |
collection | PubMed |
description | In the title compound, C(24)H(22)N(2)O(3)S(2), the phenyl rings form dihedral angles of 75.2 (1) and 86.1 (1)° with the indole ring system. The molecular structure is stabilized by intramolecular C–H⋯O and N—H⋯O hydrogen bonds. The crystal structure exhibit intermolecular N—H⋯O and C—H⋯O hydrogen bonds, C—H⋯π and π–π [centroid–centroid distance = 3.748 (1) Å] interactions. |
format | Text |
id | pubmed-2971435 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29714352010-12-30 N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide Umadevi, M. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(22)N(2)O(3)S(2), the phenyl rings form dihedral angles of 75.2 (1) and 86.1 (1)° with the indole ring system. The molecular structure is stabilized by intramolecular C–H⋯O and N—H⋯O hydrogen bonds. The crystal structure exhibit intermolecular N—H⋯O and C—H⋯O hydrogen bonds, C—H⋯π and π–π [centroid–centroid distance = 3.748 (1) Å] interactions. International Union of Crystallography 2009-10-31 /pmc/articles/PMC2971435/ /pubmed/21578494 http://dx.doi.org/10.1107/S1600536809041518 Text en © Umadevi et al. 2009 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. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide |
title |
N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide |
title_full |
N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide |
title_fullStr |
N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide |
title_full_unstemmed |
N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide |
title_short |
N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]propionamide |
title_sort | n-[(3-phenylsulfanyl-1-phenylsulfonyl-1h-indol-2-yl)methyl]propionamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971435/ https://www.ncbi.nlm.nih.gov/pubmed/21578494 http://dx.doi.org/10.1107/S1600536809041518 |
work_keys_str_mv | AT umadevim n3phenylsulfanyl1phenylsulfonyl1hindol2ylmethylpropionamide AT dhayalanv n3phenylsulfanyl1phenylsulfonyl1hindol2ylmethylpropionamide AT mohanakrishnanak n3phenylsulfanyl1phenylsulfonyl1hindol2ylmethylpropionamide AT chakkaravarthig n3phenylsulfanyl1phenylsulfonyl1hindol2ylmethylpropionamide AT manivannanv n3phenylsulfanyl1phenylsulfonyl1hindol2ylmethylpropionamide |