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(E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide
In the molecule of the title compound, C(16)H(16)N(4)O, the pyrazole ring makes dihedral angles of 8.52 (13) and 9.26 (12)° with the phenyl rings. The dihedral angle between the benzene rings is 1.86 (13)°. In the crystal, molecules are linked into centrosymmetric dimers via pairs of O—H⋯N hydroge...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379259/ https://www.ncbi.nlm.nih.gov/pubmed/22719457 http://dx.doi.org/10.1107/S1600536812019630 |
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author | Chandra, Srikantamurthy, N. Umesha, K. B. Jeyaseelan, S. Mahendra, M. |
author_facet | Chandra, Srikantamurthy, N. Umesha, K. B. Jeyaseelan, S. Mahendra, M. |
author_sort | Chandra, |
collection | PubMed |
description | In the molecule of the title compound, C(16)H(16)N(4)O, the pyrazole ring makes dihedral angles of 8.52 (13) and 9.26 (12)° with the phenyl rings. The dihedral angle between the benzene rings is 1.86 (13)°. In the crystal, molecules are linked into centrosymmetric dimers via pairs of O—H⋯N hydrogen bonds. Weak N—H⋯N interactions connect the dimers into a chain along the [100] direction. The pyrazole ring adopts a highly flattened envelope conformation. |
format | Online Article Text |
id | pubmed-3379259 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33792592012-06-20 (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide Chandra, Srikantamurthy, N. Umesha, K. B. Jeyaseelan, S. Mahendra, M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title compound, C(16)H(16)N(4)O, the pyrazole ring makes dihedral angles of 8.52 (13) and 9.26 (12)° with the phenyl rings. The dihedral angle between the benzene rings is 1.86 (13)°. In the crystal, molecules are linked into centrosymmetric dimers via pairs of O—H⋯N hydrogen bonds. Weak N—H⋯N interactions connect the dimers into a chain along the [100] direction. The pyrazole ring adopts a highly flattened envelope conformation. International Union of Crystallography 2012-05-05 /pmc/articles/PMC3379259/ /pubmed/22719457 http://dx.doi.org/10.1107/S1600536812019630 Text en © Chandra et al. 2012 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 Chandra, Srikantamurthy, N. Umesha, K. B. Jeyaseelan, S. Mahendra, M. (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide |
title | (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide |
title_full | (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide |
title_fullStr | (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide |
title_full_unstemmed | (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide |
title_short | (E)-N′-Hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide |
title_sort | (e)-n′-hydroxy-1,3-diphenyl-4,5-dihydro-1h-pyrazole-5-carboximidamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379259/ https://www.ncbi.nlm.nih.gov/pubmed/22719457 http://dx.doi.org/10.1107/S1600536812019630 |
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