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1,3-Diphenyl-1H-pyrazole-4-carbaldehyde
There are four molecules in the asymmetric unit of the title compound, C(16)H(12)N(2)O. The dihedral angle between the phenyl rings in the molecules are 22.2 (2), 22.4 (2), 25.1 (3) and 41.9 (2)°. In the crystal, molecules form dimers due to intermolecular C—H⋯O hydrogen bonds, which result in o...
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/PMC3011511/ https://www.ncbi.nlm.nih.gov/pubmed/21589466 http://dx.doi.org/10.1107/S1600536810045630 |
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author | Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Mehmood, Karamat Chaudhry, Faryal |
author_facet | Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Mehmood, Karamat Chaudhry, Faryal |
author_sort | Ather, Abdul Qayyum |
collection | PubMed |
description | There are four molecules in the asymmetric unit of the title compound, C(16)H(12)N(2)O. The dihedral angle between the phenyl rings in the molecules are 22.2 (2), 22.4 (2), 25.1 (3) and 41.9 (2)°. In the crystal, molecules form dimers due to intermolecular C—H⋯O hydrogen bonds, which result in one R (2) (2)(10) and two R (2) (1)(7) ring motifs. Weak aromatic π–π stacking [centroid–centroid separation = 3.788 (3) Å] and C—H⋯π interactions may also consolidate the packing. |
format | Text |
id | pubmed-3011511 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30115112010-12-30 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Mehmood, Karamat Chaudhry, Faryal Acta Crystallogr Sect E Struct Rep Online Organic Papers There are four molecules in the asymmetric unit of the title compound, C(16)H(12)N(2)O. The dihedral angle between the phenyl rings in the molecules are 22.2 (2), 22.4 (2), 25.1 (3) and 41.9 (2)°. In the crystal, molecules form dimers due to intermolecular C—H⋯O hydrogen bonds, which result in one R (2) (2)(10) and two R (2) (1)(7) ring motifs. Weak aromatic π–π stacking [centroid–centroid separation = 3.788 (3) Å] and C—H⋯π interactions may also consolidate the packing. International Union of Crystallography 2010-11-13 /pmc/articles/PMC3011511/ /pubmed/21589466 http://dx.doi.org/10.1107/S1600536810045630 Text en © Ather 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 Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Mehmood, Karamat Chaudhry, Faryal 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde |
title | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde |
title_full | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde |
title_fullStr | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde |
title_full_unstemmed | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde |
title_short | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde |
title_sort | 1,3-diphenyl-1h-pyrazole-4-carbaldehyde |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011511/ https://www.ncbi.nlm.nih.gov/pubmed/21589466 http://dx.doi.org/10.1107/S1600536810045630 |
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