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Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine
In the title compound, C(29)H(24)N(2), the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the mean plane of the essentially planar carbazole ring system [r.m.s. deviation = 0.039 (2) Å] and the two phenyl rings of the 3,3-diphenylallylidene unit are 75.9...
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/PMC4438789/ https://www.ncbi.nlm.nih.gov/pubmed/26029404 http://dx.doi.org/10.1107/S2056989015005770 |
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author | Thirumurthy, Kannan Thirunarayanan, Ganesamoorthy Murugavel, S. |
author_facet | Thirumurthy, Kannan Thirunarayanan, Ganesamoorthy Murugavel, S. |
author_sort | Thirumurthy, Kannan |
collection | PubMed |
description | In the title compound, C(29)H(24)N(2), the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the mean plane of the essentially planar carbazole ring system [r.m.s. deviation = 0.039 (2) Å] and the two phenyl rings of the 3,3-diphenylallylidene unit are 75.9 (1) and 64.6 (1)°. In the crystal, molecules are linked by C—H⋯π interactions, forming a three-dimensional supramolecular network. |
format | Online Article Text |
id | pubmed-4438789 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44387892015-05-30 Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine Thirumurthy, Kannan Thirunarayanan, Ganesamoorthy Murugavel, S. Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(29)H(24)N(2), the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the mean plane of the essentially planar carbazole ring system [r.m.s. deviation = 0.039 (2) Å] and the two phenyl rings of the 3,3-diphenylallylidene unit are 75.9 (1) and 64.6 (1)°. In the crystal, molecules are linked by C—H⋯π interactions, forming a three-dimensional supramolecular network. International Union of Crystallography 2015-03-28 /pmc/articles/PMC4438789/ /pubmed/26029404 http://dx.doi.org/10.1107/S2056989015005770 Text en © Thirumurthy 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 | Research Communications Thirumurthy, Kannan Thirunarayanan, Ganesamoorthy Murugavel, S. Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine |
title | Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine |
title_full | Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine |
title_fullStr | Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine |
title_full_unstemmed | Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine |
title_short | Crystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine |
title_sort | crystal structure of (e)-n-(3,3-diphenylallylidene)-9-ethyl-9h-carbazol-3-amine |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438789/ https://www.ncbi.nlm.nih.gov/pubmed/26029404 http://dx.doi.org/10.1107/S2056989015005770 |
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