3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole

In the title compound, C(23)H(22)N(2), the dihedral angle between the methyl­benzene groups is 77.62 (6)°, and the dihedral angle between the envelope-shaped pyrazole ring [in which one C atom displaced by 0.109 (1) Å from the mean plane of the other four atoms] and the phenyl ring is 17.57 (7)°. Th...

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Detalles Bibliográficos
Autores principales: Butcher, Ray J., Akkurt, Mehmet, Samshuddin, S., Narayana, B., Yathirajan, H. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099927/
https://www.ncbi.nlm.nih.gov/pubmed/21754035
http://dx.doi.org/10.1107/S1600536811011494
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author Butcher, Ray J.
Akkurt, Mehmet
Samshuddin, S.
Narayana, B.
Yathirajan, H. S.
author_facet Butcher, Ray J.
Akkurt, Mehmet
Samshuddin, S.
Narayana, B.
Yathirajan, H. S.
author_sort Butcher, Ray J.
collection PubMed
description In the title compound, C(23)H(22)N(2), the dihedral angle between the methyl­benzene groups is 77.62 (6)°, and the dihedral angle between the envelope-shaped pyrazole ring [in which one C atom displaced by 0.109 (1) Å from the mean plane of the other four atoms] and the phenyl ring is 17.57 (7)°. The dihedral angles between the phenyl ring and the two methyl­benzene rings are 13.24 (6) and 81.02 (7)°. In the crystal, weak C—H⋯π inter­actions link the mol­ecules.
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spelling pubmed-30999272011-07-13 3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole Butcher, Ray J. Akkurt, Mehmet Samshuddin, S. Narayana, B. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(23)H(22)N(2), the dihedral angle between the methyl­benzene groups is 77.62 (6)°, and the dihedral angle between the envelope-shaped pyrazole ring [in which one C atom displaced by 0.109 (1) Å from the mean plane of the other four atoms] and the phenyl ring is 17.57 (7)°. The dihedral angles between the phenyl ring and the two methyl­benzene rings are 13.24 (6) and 81.02 (7)°. In the crystal, weak C—H⋯π inter­actions link the mol­ecules. International Union of Crystallography 2011-03-31 /pmc/articles/PMC3099927/ /pubmed/21754035 http://dx.doi.org/10.1107/S1600536811011494 Text en © Butcher 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
Butcher, Ray J.
Akkurt, Mehmet
Samshuddin, S.
Narayana, B.
Yathirajan, H. S.
3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title 3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_full 3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_fullStr 3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_full_unstemmed 3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_short 3,5-Bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_sort 3,5-bis(4-methyl­phen­yl)-1-phenyl-4,5-dihydro-1h-pyrazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099927/
https://www.ncbi.nlm.nih.gov/pubmed/21754035
http://dx.doi.org/10.1107/S1600536811011494
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AT narayanab 35bis4methylphenyl1phenyl45dihydro1hpyrazole
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