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3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile
In the title compound, C(27)H(21)N(3)O(2), the non-H atoms of the methoxyphenylacryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 Å), and the mean plane is twisted by 18.7 (1)° with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligne...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052011/ https://www.ncbi.nlm.nih.gov/pubmed/21522439 http://dx.doi.org/10.1107/S1600536811005770 |
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author | Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng |
author_facet | Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng |
author_sort | Abdel-Aziz, Hatem A. |
collection | PubMed |
description | In the title compound, C(27)H(21)N(3)O(2), the non-H atoms of the methoxyphenylacryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 Å), and the mean plane is twisted by 18.7 (1)° with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligned at 48.9 (1) and 44.5 (1)° with respect to the pyrazolyl ring. Weak intermolecular C—H⋯O and C—H⋯N hydrogen bonding is present in the crystal structure. |
format | Text |
id | pubmed-3052011 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30520112011-04-26 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(27)H(21)N(3)O(2), the non-H atoms of the methoxyphenylacryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 Å), and the mean plane is twisted by 18.7 (1)° with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligned at 48.9 (1) and 44.5 (1)° with respect to the pyrazolyl ring. Weak intermolecular C—H⋯O and C—H⋯N hydrogen bonding is present in the crystal structure. International Union of Crystallography 2011-02-23 /pmc/articles/PMC3052011/ /pubmed/21522439 http://dx.doi.org/10.1107/S1600536811005770 Text en © Abdel-Aziz et al. 2011 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. Bari, Ahmed Ng, Seik Weng 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile |
title | 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile |
title_full | 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile |
title_fullStr | 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile |
title_full_unstemmed | 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile |
title_short | 3-[(E)-3-(4-Methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile |
title_sort | 3-[(e)-3-(4-methoxyphenyl)prop-2-enoyl]-1-(4-methylphenyl)-5-phenyl-1h-pyrazole-4-carbonitrile |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052011/ https://www.ncbi.nlm.nih.gov/pubmed/21522439 http://dx.doi.org/10.1107/S1600536811005770 |
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