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7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole
In the title compound, C(24)H(15)NO(3)S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetrahedral geometry [N—S—C = 104.85 (8)°; O—S—O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π–π interactions...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247568/ https://www.ncbi.nlm.nih.gov/pubmed/22219873 http://dx.doi.org/10.1107/S1600536811039705 |
| _version_ | 1782220137094447104 |
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| author | Panchatcharam, R. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. |
| author_facet | Panchatcharam, R. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. |
| author_sort | Panchatcharam, R. |
| collection | PubMed |
| description | In the title compound, C(24)H(15)NO(3)S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetrahedral geometry [N—S—C = 104.85 (8)°; O—S—O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π–π interactions [centroid–centroid distances = 3.583 (2)–3.782 (2) Å]. |
| format | Online Article Text |
| id | pubmed-3247568 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2011 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-32475682012-01-04 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole Panchatcharam, R. 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(15)NO(3)S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetrahedral geometry [N—S—C = 104.85 (8)°; O—S—O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π–π interactions [centroid–centroid distances = 3.583 (2)–3.782 (2) Å]. International Union of Crystallography 2011-10-05 /pmc/articles/PMC3247568/ /pubmed/22219873 http://dx.doi.org/10.1107/S1600536811039705 Text en © Panchatcharam et al. 2011 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 Panchatcharam, R. Dhayalan, V. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole |
| title | 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole |
| title_full | 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole |
| title_fullStr | 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole |
| title_full_unstemmed | 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole |
| title_short | 7-Phenylsulfonyl-7H-benzofurano[2,3-b]carbazole |
| title_sort | 7-phenylsulfonyl-7h-benzofurano[2,3-b]carbazole |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247568/ https://www.ncbi.nlm.nih.gov/pubmed/22219873 http://dx.doi.org/10.1107/S1600536811039705 |
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