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4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
In the molecule of the title compound, C(22)H(20)ClN(5)O, the atoms of the two pyrazole rings and the –C=N– group which joins them are essentially coplanar, with an r.m.s. deviation of 0.054 (2) Å. The phenyl rings form dihedral angles of 41.24 (5) and 55.53 (5)° with this plane. The crystal struct...
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/PMC3009036/ https://www.ncbi.nlm.nih.gov/pubmed/21588935 http://dx.doi.org/10.1107/S1600536810039048 |
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author | Zhu, Hualing Zhu, Jinhua Ban, Litong Zhang, Pingping Zhang, Miao |
author_facet | Zhu, Hualing Zhu, Jinhua Ban, Litong Zhang, Pingping Zhang, Miao |
author_sort | Zhu, Hualing |
collection | PubMed |
description | In the molecule of the title compound, C(22)H(20)ClN(5)O, the atoms of the two pyrazole rings and the –C=N– group which joins them are essentially coplanar, with an r.m.s. deviation of 0.054 (2) Å. The phenyl rings form dihedral angles of 41.24 (5) and 55.53 (5)° with this plane. The crystal structure is stabilized by weak intermolecular π–π interactions, with centroid-to-centroid distances of 3.6179 (13) Å between the imidazole rings. |
format | Text |
id | pubmed-3009036 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30090362010-12-30 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one Zhu, Hualing Zhu, Jinhua Ban, Litong Zhang, Pingping Zhang, Miao Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title compound, C(22)H(20)ClN(5)O, the atoms of the two pyrazole rings and the –C=N– group which joins them are essentially coplanar, with an r.m.s. deviation of 0.054 (2) Å. The phenyl rings form dihedral angles of 41.24 (5) and 55.53 (5)° with this plane. The crystal structure is stabilized by weak intermolecular π–π interactions, with centroid-to-centroid distances of 3.6179 (13) Å between the imidazole rings. International Union of Crystallography 2010-10-09 /pmc/articles/PMC3009036/ /pubmed/21588935 http://dx.doi.org/10.1107/S1600536810039048 Text en © Zhu 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 Zhu, Hualing Zhu, Jinhua Ban, Litong Zhang, Pingping Zhang, Miao 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one |
title | 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one |
title_full | 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one |
title_fullStr | 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one |
title_full_unstemmed | 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one |
title_short | 4-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one |
title_sort | 4-[(5-chloro-3-methyl-1-phenyl-1h-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-1h-pyrazol-3(2h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009036/ https://www.ncbi.nlm.nih.gov/pubmed/21588935 http://dx.doi.org/10.1107/S1600536810039048 |
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