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7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole
In the title compound, C(24)H(17)NO(4)S, the phenyl ring makes a dihedral angle of 88.12 (5)° with the carbazole unit. The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal packing exhibits weak intermolecular C—H⋯O and C—H⋯π interactions. Two C atoms o...
Autores principales: | , , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011594/ https://www.ncbi.nlm.nih.gov/pubmed/21589548 http://dx.doi.org/10.1107/S1600536810047343 |
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author | Kanchanadevi, J. Dhayalan, V. Mohanakrishnan, A. K. Anbalagan, G. Chakkaravarthi, G. Manivannan, V. |
author_facet | Kanchanadevi, J. Dhayalan, V. Mohanakrishnan, A. K. Anbalagan, G. Chakkaravarthi, G. Manivannan, V. |
author_sort | Kanchanadevi, J. |
collection | PubMed |
description | In the title compound, C(24)H(17)NO(4)S, the phenyl ring makes a dihedral angle of 88.12 (5)° with the carbazole unit. The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal packing exhibits weak intermolecular C—H⋯O and C—H⋯π interactions. Two C atoms of the 2,3-dihydro-1,4-dioxine fragment are disordered over two positions with site-occupancy factors of 0.718 (11) and 0.282 (11). |
format | Text |
id | pubmed-3011594 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30115942010-12-30 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole Kanchanadevi, J. Dhayalan, V. Mohanakrishnan, A. K. Anbalagan, G. Chakkaravarthi, G. Manivannan, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(17)NO(4)S, the phenyl ring makes a dihedral angle of 88.12 (5)° with the carbazole unit. The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal packing exhibits weak intermolecular C—H⋯O and C—H⋯π interactions. Two C atoms of the 2,3-dihydro-1,4-dioxine fragment are disordered over two positions with site-occupancy factors of 0.718 (11) and 0.282 (11). International Union of Crystallography 2010-11-20 /pmc/articles/PMC3011594/ /pubmed/21589548 http://dx.doi.org/10.1107/S1600536810047343 Text en © Kanchanadevi et al. 2010 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 Kanchanadevi, J. Dhayalan, V. Mohanakrishnan, A. K. Anbalagan, G. Chakkaravarthi, G. Manivannan, V. 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole |
title | 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole |
title_full | 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole |
title_fullStr | 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole |
title_full_unstemmed | 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole |
title_short | 7-Phenylsulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole |
title_sort | 7-phenylsulfonyl-2,3-dihydro-7h-1,4-benzodioxino[6,7-b]carbazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011594/ https://www.ncbi.nlm.nih.gov/pubmed/21589548 http://dx.doi.org/10.1107/S1600536810047343 |
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