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Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide
In the title compound, C(22)H(18)ClN(3)O, the carbazole ring system is essentially planar (r.m.s deviation = 0.003 Å), and makes a dihedral angle of 9.01 (8)° with the plane of the chlorophenyl ring. In the crystal, neighbouring molecules are linked into centrosymmetric R (2) (2)(8) dimers by pair...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719890/ https://www.ncbi.nlm.nih.gov/pubmed/26870537 http://dx.doi.org/10.1107/S2056989015020770 |
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author | Akkurt, Mehmet Jasinski, Jerry P. Mohamed, Shaaban K. El-Emary, Talaat I. Albayati, Mustafa R. |
author_facet | Akkurt, Mehmet Jasinski, Jerry P. Mohamed, Shaaban K. El-Emary, Talaat I. Albayati, Mustafa R. |
author_sort | Akkurt, Mehmet |
collection | PubMed |
description | In the title compound, C(22)H(18)ClN(3)O, the carbazole ring system is essentially planar (r.m.s deviation = 0.003 Å), and makes a dihedral angle of 9.01 (8)° with the plane of the chlorophenyl ring. In the crystal, neighbouring molecules are linked into centrosymmetric R (2) (2)(8) dimers by pairs of N—H⋯O interactions and into a three-dimensional network by C—H⋯π interactions. The dimers are arranged into layers parallel to (010). |
format | Online Article Text |
id | pubmed-4719890 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47198902016-02-11 Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide Akkurt, Mehmet Jasinski, Jerry P. Mohamed, Shaaban K. El-Emary, Talaat I. Albayati, Mustafa R. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(22)H(18)ClN(3)O, the carbazole ring system is essentially planar (r.m.s deviation = 0.003 Å), and makes a dihedral angle of 9.01 (8)° with the plane of the chlorophenyl ring. In the crystal, neighbouring molecules are linked into centrosymmetric R (2) (2)(8) dimers by pairs of N—H⋯O interactions and into a three-dimensional network by C—H⋯π interactions. The dimers are arranged into layers parallel to (010). International Union of Crystallography 2015-11-14 /pmc/articles/PMC4719890/ /pubmed/26870537 http://dx.doi.org/10.1107/S2056989015020770 Text en © Akkurt et al. 2015 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 | Data Reports Akkurt, Mehmet Jasinski, Jerry P. Mohamed, Shaaban K. El-Emary, Talaat I. Albayati, Mustafa R. Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide |
title | Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide |
title_full | Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide |
title_fullStr | Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide |
title_full_unstemmed | Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide |
title_short | Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chlorobenzylidene]propanohydrazide |
title_sort | crystal structure of 3-(9h-carbazol-9-yl)-n′-[(e)-4-chlorobenzylidene]propanohydrazide |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719890/ https://www.ncbi.nlm.nih.gov/pubmed/26870537 http://dx.doi.org/10.1107/S2056989015020770 |
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