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3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile
In the title pyrazole derivative, C(19)H(15)N(3)O, the central pyrazole ring makes dihedral angles of 42.71 (9) and 61.34 (9)°, respectively, with the phenyl and p-tolyl rings. The dihedral angle between the phenyl and p-tolyl rings is 58.22 (9)°. The 3-acetyl-1H-pyrazole-4-carbonitrile unit is esse...
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/PMC3344108/ https://www.ncbi.nlm.nih.gov/pubmed/22606111 http://dx.doi.org/10.1107/S1600536812011762 |
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author | Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Chantrapromma, Suchada Fun, Hoong-Kun |
author_facet | Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Chantrapromma, Suchada Fun, Hoong-Kun |
author_sort | Abdel-Aziz, Hatem A. |
collection | PubMed |
description | In the title pyrazole derivative, C(19)H(15)N(3)O, the central pyrazole ring makes dihedral angles of 42.71 (9) and 61.34 (9)°, respectively, with the phenyl and p-tolyl rings. The dihedral angle between the phenyl and p-tolyl rings is 58.22 (9)°. The 3-acetyl-1H-pyrazole-4-carbonitrile unit is essentially planar, with an r.m.s. deviation of 0.0295 (1) Å for the ten non-H atoms. |
format | Online Article Text |
id | pubmed-3344108 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33441082012-05-17 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Chantrapromma, Suchada Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title pyrazole derivative, C(19)H(15)N(3)O, the central pyrazole ring makes dihedral angles of 42.71 (9) and 61.34 (9)°, respectively, with the phenyl and p-tolyl rings. The dihedral angle between the phenyl and p-tolyl rings is 58.22 (9)°. The 3-acetyl-1H-pyrazole-4-carbonitrile unit is essentially planar, with an r.m.s. deviation of 0.0295 (1) Å for the ten non-H atoms. International Union of Crystallography 2012-03-24 /pmc/articles/PMC3344108/ /pubmed/22606111 http://dx.doi.org/10.1107/S1600536812011762 Text en © Abdel-Aziz 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 Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Chantrapromma, Suchada Fun, Hoong-Kun 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile |
title | 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile |
title_full | 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile |
title_fullStr | 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile |
title_full_unstemmed | 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile |
title_short | 3-Acetyl-5-phenyl-1-p-tolyl-1H-pyrazole-4-carbonitrile |
title_sort | 3-acetyl-5-phenyl-1-p-tolyl-1h-pyrazole-4-carbonitrile |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344108/ https://www.ncbi.nlm.nih.gov/pubmed/22606111 http://dx.doi.org/10.1107/S1600536812011762 |
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