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9-Benzyl-9H-carbazole
The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8...
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/PMC2979278/ https://www.ncbi.nlm.nih.gov/pubmed/21579131 http://dx.doi.org/10.1107/S1600536810012444 |
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author | Uludağ, Nesimi Ateş, Murat Tercan, Barış Ermiş, Emel Hökelek, Tuncer |
author_facet | Uludağ, Nesimi Ateş, Murat Tercan, Barış Ermiş, Emel Hökelek, Tuncer |
author_sort | Uludağ, Nesimi |
collection | PubMed |
description | The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C—H⋯π interactions are observed involving the carbazole rings. |
format | Text |
id | pubmed-2979278 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29792782010-12-30 9-Benzyl-9H-carbazole Uludağ, Nesimi Ateş, Murat Tercan, Barış Ermiş, Emel Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C—H⋯π interactions are observed involving the carbazole rings. International Union of Crystallography 2010-04-14 /pmc/articles/PMC2979278/ /pubmed/21579131 http://dx.doi.org/10.1107/S1600536810012444 Text en © Uludağ 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 Uludağ, Nesimi Ateş, Murat Tercan, Barış Ermiş, Emel Hökelek, Tuncer 9-Benzyl-9H-carbazole |
title | 9-Benzyl-9H-carbazole |
title_full | 9-Benzyl-9H-carbazole |
title_fullStr | 9-Benzyl-9H-carbazole |
title_full_unstemmed | 9-Benzyl-9H-carbazole |
title_short | 9-Benzyl-9H-carbazole |
title_sort | 9-benzyl-9h-carbazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979278/ https://www.ncbi.nlm.nih.gov/pubmed/21579131 http://dx.doi.org/10.1107/S1600536810012444 |
work_keys_str_mv | AT uludagnesimi 9benzyl9hcarbazole AT atesmurat 9benzyl9hcarbazole AT tercanbarıs 9benzyl9hcarbazole AT ermisemel 9benzyl9hcarbazole AT hokelektuncer 9benzyl9hcarbazole |