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6-Phenylbenzo[d]naphtho[2,3-b]thiophene
In the title compound, C(22)H(14)S, the r.m.s. deviation from the mean plane of the four-fused-ring naphthothiophene unit is 0.056 Å. The dihedral angle between the naphthothiophene plane and the pendant phenyl ring is 67.24 (6)°. In the crystal, weak C—H⋯π and π–π stacking [minimum centroid–cen...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588245/ https://www.ncbi.nlm.nih.gov/pubmed/23476423 http://dx.doi.org/10.1107/S1600536812049471 |
| _version_ | 1782261521588420608 |
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| author | Silambarasan, V. Srinivasan, T. Sivasakthikumaran, R. Mohanakrishnan, A. K. Velmurugan, D. |
| author_facet | Silambarasan, V. Srinivasan, T. Sivasakthikumaran, R. Mohanakrishnan, A. K. Velmurugan, D. |
| author_sort | Silambarasan, V. |
| collection | PubMed |
| description | In the title compound, C(22)H(14)S, the r.m.s. deviation from the mean plane of the four-fused-ring naphthothiophene unit is 0.056 Å. The dihedral angle between the naphthothiophene plane and the pendant phenyl ring is 67.24 (6)°. In the crystal, weak C—H⋯π and π–π stacking [minimum centroid–centroid separation = 3.7466 (10) Å] interactions are observed, which together lead to (010) sheets. |
| format | Online Article Text |
| id | pubmed-3588245 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2012 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-35882452013-03-08 6-Phenylbenzo[d]naphtho[2,3-b]thiophene Silambarasan, V. Srinivasan, T. Sivasakthikumaran, R. Mohanakrishnan, A. K. Velmurugan, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(14)S, the r.m.s. deviation from the mean plane of the four-fused-ring naphthothiophene unit is 0.056 Å. The dihedral angle between the naphthothiophene plane and the pendant phenyl ring is 67.24 (6)°. In the crystal, weak C—H⋯π and π–π stacking [minimum centroid–centroid separation = 3.7466 (10) Å] interactions are observed, which together lead to (010) sheets. International Union of Crystallography 2012-12-08 /pmc/articles/PMC3588245/ /pubmed/23476423 http://dx.doi.org/10.1107/S1600536812049471 Text en © Silambarasan 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 Silambarasan, V. Srinivasan, T. Sivasakthikumaran, R. Mohanakrishnan, A. K. Velmurugan, D. 6-Phenylbenzo[d]naphtho[2,3-b]thiophene |
| title | 6-Phenylbenzo[d]naphtho[2,3-b]thiophene |
| title_full | 6-Phenylbenzo[d]naphtho[2,3-b]thiophene |
| title_fullStr | 6-Phenylbenzo[d]naphtho[2,3-b]thiophene |
| title_full_unstemmed | 6-Phenylbenzo[d]naphtho[2,3-b]thiophene |
| title_short | 6-Phenylbenzo[d]naphtho[2,3-b]thiophene |
| title_sort | 6-phenylbenzo[d]naphtho[2,3-b]thiophene |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588245/ https://www.ncbi.nlm.nih.gov/pubmed/23476423 http://dx.doi.org/10.1107/S1600536812049471 |
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