(2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one

In the title compound, C(24)H(18)N(2)O, the pyrazole ring is essentially planar [maximum deviation = 0.004 (1) Å] and makes dihedral angles of 18.07 (4), 48.60 (4) and 9.13 (5)° with the phenyl rings. In the crystal, adjacent mol­ecules are connected via inter­molecular C—H⋯O hydrogen bonds, forming...

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Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Malladi, Shridhar, Poojari, Pradeep, Isloor, Arun M
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151840/
https://www.ncbi.nlm.nih.gov/pubmed/21837132
http://dx.doi.org/10.1107/S1600536811023282
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author Fun, Hoong-Kun
Hemamalini, Madhukar
Malladi, Shridhar
Poojari, Pradeep
Isloor, Arun M
author_facet Fun, Hoong-Kun
Hemamalini, Madhukar
Malladi, Shridhar
Poojari, Pradeep
Isloor, Arun M
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(24)H(18)N(2)O, the pyrazole ring is essentially planar [maximum deviation = 0.004 (1) Å] and makes dihedral angles of 18.07 (4), 48.60 (4) and 9.13 (5)° with the phenyl rings. In the crystal, adjacent mol­ecules are connected via inter­molecular C—H⋯O hydrogen bonds, forming dimers. Furthermore, the crystal structure is stabilized by weak C—H⋯π and π–π inter­actions, with centroid–centroid distances of 3.6808 (5) Å.
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spelling pubmed-31518402011-08-11 (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one Fun, Hoong-Kun Hemamalini, Madhukar Malladi, Shridhar Poojari, Pradeep Isloor, Arun M Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(18)N(2)O, the pyrazole ring is essentially planar [maximum deviation = 0.004 (1) Å] and makes dihedral angles of 18.07 (4), 48.60 (4) and 9.13 (5)° with the phenyl rings. In the crystal, adjacent mol­ecules are connected via inter­molecular C—H⋯O hydrogen bonds, forming dimers. Furthermore, the crystal structure is stabilized by weak C—H⋯π and π–π inter­actions, with centroid–centroid distances of 3.6808 (5) Å. International Union of Crystallography 2011-06-18 /pmc/articles/PMC3151840/ /pubmed/21837132 http://dx.doi.org/10.1107/S1600536811023282 Text en © Fun 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
Fun, Hoong-Kun
Hemamalini, Madhukar
Malladi, Shridhar
Poojari, Pradeep
Isloor, Arun M
(2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
title (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
title_full (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
title_fullStr (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
title_full_unstemmed (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
title_short (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
title_sort (2e)-3-(1,3-diphenyl-1h-pyrazol-4-yl)-1-phenyl­prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151840/
https://www.ncbi.nlm.nih.gov/pubmed/21837132
http://dx.doi.org/10.1107/S1600536811023282
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