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Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone
In the title compound, C(24)H(18)N(2)OS, the pyrimidine ring has a flat envelope conformation with the methine C atom as the flap. The attached phenyl and benzoyl rings are inclined to the mean plane of the pyrimidine ring by 84.87 (8) and 75.33 (9)°, respectively. The benzothiazolo group is plana...
| 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/PMC4420141/ https://www.ncbi.nlm.nih.gov/pubmed/25995902 http://dx.doi.org/10.1107/S2056989015006428 |
| _version_ | 1782369679469182976 |
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| author | Sankar, T. Naveen, S. Lokanath, N. K. Gunasekaran, K. |
| author_facet | Sankar, T. Naveen, S. Lokanath, N. K. Gunasekaran, K. |
| author_sort | Sankar, T. |
| collection | PubMed |
| description | In the title compound, C(24)H(18)N(2)OS, the pyrimidine ring has a flat envelope conformation with the methine C atom as the flap. The attached phenyl and benzoyl rings are inclined to the mean plane of the pyrimidine ring by 84.87 (8) and 75.33 (9)°, respectively. The benzothiazolo group is planar (r.m.s. deviation = 0.009 Å) and inclined to the mean plane of the pyrimidine ring by 3.27 (6)°. In the crystal, molecules are linked by pairs of C—H⋯N hydrogen bonds, forming inversion dimers. |
| format | Online Article Text |
| id | pubmed-4420141 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2015 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-44201412015-05-20 Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone Sankar, T. Naveen, S. Lokanath, N. K. Gunasekaran, K. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(24)H(18)N(2)OS, the pyrimidine ring has a flat envelope conformation with the methine C atom as the flap. The attached phenyl and benzoyl rings are inclined to the mean plane of the pyrimidine ring by 84.87 (8) and 75.33 (9)°, respectively. The benzothiazolo group is planar (r.m.s. deviation = 0.009 Å) and inclined to the mean plane of the pyrimidine ring by 3.27 (6)°. In the crystal, molecules are linked by pairs of C—H⋯N hydrogen bonds, forming inversion dimers. International Union of Crystallography 2015-04-02 /pmc/articles/PMC4420141/ /pubmed/25995902 http://dx.doi.org/10.1107/S2056989015006428 Text en © Sankar 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 Sankar, T. Naveen, S. Lokanath, N. K. Gunasekaran, K. Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| title | Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| title_full | Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| title_fullStr | Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| title_full_unstemmed | Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| title_short | Crystal structure of (2-methyl-4-phenyl-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| title_sort | crystal structure of (2-methyl-4-phenyl-4h-benzo[4,5]thiazolo[3,2-a]pyrimidin-3-yl)(phenyl)methanone |
| topic | Data Reports |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420141/ https://www.ncbi.nlm.nih.gov/pubmed/25995902 http://dx.doi.org/10.1107/S2056989015006428 |
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