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2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide
In the title molecule, C(17)H(14)N(2)OS, the mean plane of the acetamide group forms dihedral angles of 75.79 (5), 81.85 (6) and 12.32 (5)° with the two phenyl rings and the thiazole ring, respectively. In the crystal, N—H⋯N hydrogen bonds link pairs of molecules into inversion dimers with R (2)...
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/PMC3344455/ https://www.ncbi.nlm.nih.gov/pubmed/22590217 http://dx.doi.org/10.1107/S1600536812013840 |
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author | Fun, Hoong-Kun Ooi, Chin Wei Nayak, Prakash S. Narayana, B. Sarojini, B. K. |
author_facet | Fun, Hoong-Kun Ooi, Chin Wei Nayak, Prakash S. Narayana, B. Sarojini, B. K. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title molecule, C(17)H(14)N(2)OS, the mean plane of the acetamide group forms dihedral angles of 75.79 (5), 81.85 (6) and 12.32 (5)° with the two phenyl rings and the thiazole ring, respectively. In the crystal, N—H⋯N hydrogen bonds link pairs of molecules into inversion dimers with R (2) (2)(8) ring motifs. The crystal packing is further stabilized by C—H⋯π interactions and by π–π interactions with a centroid–centroid distance of 3.6977 (5) Å. |
format | Online Article Text |
id | pubmed-3344455 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33444552012-05-15 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide Fun, Hoong-Kun Ooi, Chin Wei Nayak, Prakash S. Narayana, B. Sarojini, B. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(17)H(14)N(2)OS, the mean plane of the acetamide group forms dihedral angles of 75.79 (5), 81.85 (6) and 12.32 (5)° with the two phenyl rings and the thiazole ring, respectively. In the crystal, N—H⋯N hydrogen bonds link pairs of molecules into inversion dimers with R (2) (2)(8) ring motifs. The crystal packing is further stabilized by C—H⋯π interactions and by π–π interactions with a centroid–centroid distance of 3.6977 (5) Å. International Union of Crystallography 2012-04-06 /pmc/articles/PMC3344455/ /pubmed/22590217 http://dx.doi.org/10.1107/S1600536812013840 Text en © Fun et al. 2012 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 Fun, Hoong-Kun Ooi, Chin Wei Nayak, Prakash S. Narayana, B. Sarojini, B. K. 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide |
title | 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide |
title_full | 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide |
title_fullStr | 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide |
title_full_unstemmed | 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide |
title_short | 2,2-Diphenyl-N-(1,3-thiazol-2-yl)acetamide |
title_sort | 2,2-diphenyl-n-(1,3-thiazol-2-yl)acetamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344455/ https://www.ncbi.nlm.nih.gov/pubmed/22590217 http://dx.doi.org/10.1107/S1600536812013840 |
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