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4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one
The title compound, C(20)H(15)N(3)OS, is a 1H-pyrazol-3(2H)-one having aromatic 4-(1,3-benzothiazol-2-yl) and 2-phenyl substituents. The five-membered ring and the fused-ring system are close to planar, the r.m.s. deviations being 0.025 and 0.005 Å, respectively. The five-membered ring is aligned...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008972/ https://www.ncbi.nlm.nih.gov/pubmed/21589029 http://dx.doi.org/10.1107/S1600536810040328 |
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author | Chakib, Imane Zerzouf, Abdelfettah Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng |
author_facet | Chakib, Imane Zerzouf, Abdelfettah Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng |
author_sort | Chakib, Imane |
collection | PubMed |
description | The title compound, C(20)H(15)N(3)OS, is a 1H-pyrazol-3(2H)-one having aromatic 4-(1,3-benzothiazol-2-yl) and 2-phenyl substituents. The five-membered ring and the fused-ring system are close to planar, the r.m.s. deviations being 0.025 and 0.005 Å, respectively. The five-membered ring is aligned at 67.5 (1)° with respect to the phenyl ring and at 4.7 (1)° with respect to the fused-ring system. In the crystal, adjacent molecules are linked through the acetylenic H atom by a C—H⋯O hydrogen bond into C(8) chains propagating in [010]. |
format | Text |
id | pubmed-3008972 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30089722010-12-30 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one Chakib, Imane Zerzouf, Abdelfettah Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(20)H(15)N(3)OS, is a 1H-pyrazol-3(2H)-one having aromatic 4-(1,3-benzothiazol-2-yl) and 2-phenyl substituents. The five-membered ring and the fused-ring system are close to planar, the r.m.s. deviations being 0.025 and 0.005 Å, respectively. The five-membered ring is aligned at 67.5 (1)° with respect to the phenyl ring and at 4.7 (1)° with respect to the fused-ring system. In the crystal, adjacent molecules are linked through the acetylenic H atom by a C—H⋯O hydrogen bond into C(8) chains propagating in [010]. International Union of Crystallography 2010-10-20 /pmc/articles/PMC3008972/ /pubmed/21589029 http://dx.doi.org/10.1107/S1600536810040328 Text en © Chakib et al. 2010 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 Chakib, Imane Zerzouf, Abdelfettah Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one |
title | 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one |
title_full | 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one |
title_fullStr | 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one |
title_full_unstemmed | 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one |
title_short | 4-(1,3-Benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1H-pyrazol-3(2H)-one |
title_sort | 4-(1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-1-propynyl-1h-pyrazol-3(2h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008972/ https://www.ncbi.nlm.nih.gov/pubmed/21589029 http://dx.doi.org/10.1107/S1600536810040328 |
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