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3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine
Two independent molecules are present in the asymmetric unit of the title compound, C(12)H(11)ClN(4), (Z′ = 2): the dihedral angles between the phenyl and pyridizine rings are 8.35 (10) and 37.64 (6)°. In the crystal, the two molecules form inversion dimers with R (2) (2)(8) ring motifs through in...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007326/ https://www.ncbi.nlm.nih.gov/pubmed/21588398 http://dx.doi.org/10.1107/S1600536810024402 |
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author | Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Athar, Muhammad Makshoof |
author_facet | Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Athar, Muhammad Makshoof |
author_sort | Ather, Abdul Qayyum |
collection | PubMed |
description | Two independent molecules are present in the asymmetric unit of the title compound, C(12)H(11)ClN(4), (Z′ = 2): the dihedral angles between the phenyl and pyridizine rings are 8.35 (10) and 37.64 (6)°. In the crystal, the two molecules form inversion dimers with R (2) (2)(8) ring motifs through intermolecular N—H⋯N hydrogen bonds. The crystal structure is stabilized by π–π interactions between the pyridazine rings of symmetry-related molecules. In one of the independent molecules, the centroid–centroid separations are 3.6927 (13) and 3.7961 (13) Å, whereas in the other, the separations are 3.6909 (13) and 3.9059 (13) Å. |
format | Text |
id | pubmed-3007326 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30073262010-12-30 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine Ather, Abdul Qayyum Tahir, M. Nawaz Khan, Misbahul Ain Athar, Muhammad Makshoof Acta Crystallogr Sect E Struct Rep Online Organic Papers Two independent molecules are present in the asymmetric unit of the title compound, C(12)H(11)ClN(4), (Z′ = 2): the dihedral angles between the phenyl and pyridizine rings are 8.35 (10) and 37.64 (6)°. In the crystal, the two molecules form inversion dimers with R (2) (2)(8) ring motifs through intermolecular N—H⋯N hydrogen bonds. The crystal structure is stabilized by π–π interactions between the pyridazine rings of symmetry-related molecules. In one of the independent molecules, the centroid–centroid separations are 3.6927 (13) and 3.7961 (13) Å, whereas in the other, the separations are 3.6909 (13) and 3.9059 (13) Å. International Union of Crystallography 2010-07-24 /pmc/articles/PMC3007326/ /pubmed/21588398 http://dx.doi.org/10.1107/S1600536810024402 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 Athar, Muhammad Makshoof 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
title | 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
title_full | 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
title_fullStr | 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
title_full_unstemmed | 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
title_short | 3-Chloro-6-[(E)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
title_sort | 3-chloro-6-[(e)-2-(1-phenylethylidene)hydrazinyl]pyridazine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007326/ https://www.ncbi.nlm.nih.gov/pubmed/21588398 http://dx.doi.org/10.1107/S1600536810024402 |
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