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2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
The title compound, C(15)H(14)N(2)S, crystallizes with two independent molecules in the asymmetric unit. The central imidazo[2,1-b][1,3]benzothiazole unit is planar (r.m.s. deviations of 0.010 and 0.008 Å for the two independent molecules). The fused tetrahydrohexane ring adopts a half-chair c...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051062/ https://www.ncbi.nlm.nih.gov/pubmed/24940249 http://dx.doi.org/10.1107/S1600536814010885 |
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| author | Bunev, Alexander S. Sukhonosova, Elena V. Purygin, Petr P. Ostapenko, Gennady I. Khrustalev, Victor N. |
| author_facet | Bunev, Alexander S. Sukhonosova, Elena V. Purygin, Petr P. Ostapenko, Gennady I. Khrustalev, Victor N. |
| author_sort | Bunev, Alexander S. |
| collection | PubMed |
| description | The title compound, C(15)H(14)N(2)S, crystallizes with two independent molecules in the asymmetric unit. The central imidazo[2,1-b][1,3]benzothiazole unit is planar (r.m.s. deviations of 0.010 and 0.008 Å for the two independent molecules). The fused tetrahydrohexane ring adopts a half-chair conformation. The phenyl substituent is twisted by 16.96 (13) and 22.89 (12)° relative to the central imidazo[2,1-b][1,3]benzothiazole unit in the two molecules. In the crystal, there are no significant intermolecular interactions present. |
| format | Online Article Text |
| id | pubmed-4051062 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2014 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-40510622014-06-17 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Bunev, Alexander S. Sukhonosova, Elena V. Purygin, Petr P. Ostapenko, Gennady I. Khrustalev, Victor N. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(14)N(2)S, crystallizes with two independent molecules in the asymmetric unit. The central imidazo[2,1-b][1,3]benzothiazole unit is planar (r.m.s. deviations of 0.010 and 0.008 Å for the two independent molecules). The fused tetrahydrohexane ring adopts a half-chair conformation. The phenyl substituent is twisted by 16.96 (13) and 22.89 (12)° relative to the central imidazo[2,1-b][1,3]benzothiazole unit in the two molecules. In the crystal, there are no significant intermolecular interactions present. International Union of Crystallography 2014-05-17 /pmc/articles/PMC4051062/ /pubmed/24940249 http://dx.doi.org/10.1107/S1600536814010885 Text en © Bunev et al. 2014 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 Bunev, Alexander S. Sukhonosova, Elena V. Purygin, Petr P. Ostapenko, Gennady I. Khrustalev, Victor N. 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| title | 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| title_full | 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| title_fullStr | 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| title_full_unstemmed | 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| title_short | 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| title_sort | 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051062/ https://www.ncbi.nlm.nih.gov/pubmed/24940249 http://dx.doi.org/10.1107/S1600536814010885 |
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