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Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
In the title compound, C(15)H(15)FN(2)OS, the dihedral angle between the planes of the benzothiophene ring system and the fluorobenzene ring is 3.74 (14)°. The six-membered ring of the benzothiophene moiety adopts a half-chair conformation. The molecular conformation is consolidated by intram...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645083/ https://www.ncbi.nlm.nih.gov/pubmed/26594537 http://dx.doi.org/10.1107/S2056989015018022 |
| _version_ | 1782400758178643968 |
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| author | Chandra Kumar, K. Umesh, V. Madhura, T. K. Rajesh, B. M. Chandra, |
| author_facet | Chandra Kumar, K. Umesh, V. Madhura, T. K. Rajesh, B. M. Chandra, |
| author_sort | Chandra Kumar, K. |
| collection | PubMed |
| description | In the title compound, C(15)H(15)FN(2)OS, the dihedral angle between the planes of the benzothiophene ring system and the fluorobenzene ring is 3.74 (14)°. The six-membered ring of the benzothiophene moiety adopts a half-chair conformation. The molecular conformation is consolidated by intramolecular N—H⋯F and N—H⋯O hydrogen bonds. In the crystal, molecules are linked by N—H⋯O hydrogen bonds, generating C(6) [001] chains. |
| format | Online Article Text |
| id | pubmed-4645083 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2015 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-46450832015-11-20 Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Chandra Kumar, K. Umesh, V. Madhura, T. K. Rajesh, B. M. Chandra, Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(15)H(15)FN(2)OS, the dihedral angle between the planes of the benzothiophene ring system and the fluorobenzene ring is 3.74 (14)°. The six-membered ring of the benzothiophene moiety adopts a half-chair conformation. The molecular conformation is consolidated by intramolecular N—H⋯F and N—H⋯O hydrogen bonds. In the crystal, molecules are linked by N—H⋯O hydrogen bonds, generating C(6) [001] chains. International Union of Crystallography 2015-10-03 /pmc/articles/PMC4645083/ /pubmed/26594537 http://dx.doi.org/10.1107/S2056989015018022 Text en © Chandra Kumar et al. 2015 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 | Data Reports Chandra Kumar, K. Umesh, V. Madhura, T. K. Rajesh, B. M. Chandra, Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| title | Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| title_full | Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| title_fullStr | Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| title_full_unstemmed | Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| title_short | Crystal structure of 2-amino-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| title_sort | crystal structure of 2-amino-n-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| topic | Data Reports |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645083/ https://www.ncbi.nlm.nih.gov/pubmed/26594537 http://dx.doi.org/10.1107/S2056989015018022 |
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