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1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
In the title compound, C(17)H(14)Cl(2)N(2)O, the dihedral angles between the pyrazole ring and the mean planes of the benzene and chloro-substituted benzene rings are 75.97 (1) and 16.63 (1)° respectively. In the crystal, two weak C—H⋯O intermolecular hydrogen bonds and π–π stacking interactions [...
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/PMC3007262/ https://www.ncbi.nlm.nih.gov/pubmed/21588275 http://dx.doi.org/10.1107/S1600536810025584 |
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author | Jasinski, Jerry P. Pek, Albert E. Samshuddin, S. Narayana, B. Yathirajan, H. S. |
author_facet | Jasinski, Jerry P. Pek, Albert E. Samshuddin, S. Narayana, B. Yathirajan, H. S. |
author_sort | Jasinski, Jerry P. |
collection | PubMed |
description | In the title compound, C(17)H(14)Cl(2)N(2)O, the dihedral angles between the pyrazole ring and the mean planes of the benzene and chloro-substituted benzene rings are 75.97 (1) and 16.63 (1)° respectively. In the crystal, two weak C—H⋯O intermolecular hydrogen bonds and π–π stacking interactions [centroid–centroid distances = 3.774 (4) and 3.716 (7) Å] are observed. |
format | Text |
id | pubmed-3007262 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30072622010-12-30 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone Jasinski, Jerry P. Pek, Albert E. Samshuddin, S. Narayana, B. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(14)Cl(2)N(2)O, the dihedral angles between the pyrazole ring and the mean planes of the benzene and chloro-substituted benzene rings are 75.97 (1) and 16.63 (1)° respectively. In the crystal, two weak C—H⋯O intermolecular hydrogen bonds and π–π stacking interactions [centroid–centroid distances = 3.774 (4) and 3.716 (7) Å] are observed. International Union of Crystallography 2010-07-07 /pmc/articles/PMC3007262/ /pubmed/21588275 http://dx.doi.org/10.1107/S1600536810025584 Text en © Jasinski 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 Jasinski, Jerry P. Pek, Albert E. Samshuddin, S. Narayana, B. Yathirajan, H. S. 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
title | 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
title_full | 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
title_fullStr | 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
title_full_unstemmed | 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
title_short | 1-[3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
title_sort | 1-[3,5-bis(4-chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]ethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007262/ https://www.ncbi.nlm.nih.gov/pubmed/21588275 http://dx.doi.org/10.1107/S1600536810025584 |
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