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3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
In the title compound, C(21)H(16)F(2)N(2), the dihedral angle between the fluorophenyl groups is 66.34 (8)°, and the dihedral angle between the envelope-configured pyrazole group (N/N/C/C/C) and the benzene ring is 11.50 (9)°. The dihedral angles between the benzene and the two fluoro-substituted p...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007318/ https://www.ncbi.nlm.nih.gov/pubmed/21588274 http://dx.doi.org/10.1107/S1600536810026036 |
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author | Jasinski, Jerry P. Guild, Curtis J. Samshuddin, S. Narayana, B. Yathirajan, H. S. |
author_facet | Jasinski, Jerry P. Guild, Curtis J. Samshuddin, S. Narayana, B. Yathirajan, H. S. |
author_sort | Jasinski, Jerry P. |
collection | PubMed |
description | In the title compound, C(21)H(16)F(2)N(2), the dihedral angle between the fluorophenyl groups is 66.34 (8)°, and the dihedral angle between the envelope-configured pyrazole group (N/N/C/C/C) and the benzene ring is 11.50 (9)°. The dihedral angles between the benzene and the two fluoro-substituted phenyl groups are 77.7 (6) and 16.7 (5)°. Weak C—H⋯π interactions contribute to the stability of the crystal structure. |
format | Text |
id | pubmed-3007318 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30073182010-12-30 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole Jasinski, Jerry P. Guild, Curtis J. Samshuddin, S. Narayana, B. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(16)F(2)N(2), the dihedral angle between the fluorophenyl groups is 66.34 (8)°, and the dihedral angle between the envelope-configured pyrazole group (N/N/C/C/C) and the benzene ring is 11.50 (9)°. The dihedral angles between the benzene and the two fluoro-substituted phenyl groups are 77.7 (6) and 16.7 (5)°. Weak C—H⋯π interactions contribute to the stability of the crystal structure. International Union of Crystallography 2010-07-07 /pmc/articles/PMC3007318/ /pubmed/21588274 http://dx.doi.org/10.1107/S1600536810026036 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. Guild, Curtis J. Samshuddin, S. Narayana, B. Yathirajan, H. S. 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
title | 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
title_full | 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
title_fullStr | 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
title_full_unstemmed | 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
title_short | 3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole |
title_sort | 3,5-bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1h-pyrazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007318/ https://www.ncbi.nlm.nih.gov/pubmed/21588274 http://dx.doi.org/10.1107/S1600536810026036 |
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