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(E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
In the title molecule, C(18)H(15)NO(2), the carbazole unit is not planar [maximum deviation from mean plane = 0.236 (2) Å]. The pyrrole ring makes dihedral angles of 1.21 (10) and 16.74 (12)° with the benzene and the furan rings, respectively. The cyclohexene ring adopts a half-chair conformation....
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/PMC3011638/ https://www.ncbi.nlm.nih.gov/pubmed/21589444 http://dx.doi.org/10.1107/S1600536810045599 |
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author | Archana, R. Yamuna, E. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. |
author_facet | Archana, R. Yamuna, E. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. |
author_sort | Archana, R. |
collection | PubMed |
description | In the title molecule, C(18)H(15)NO(2), the carbazole unit is not planar [maximum deviation from mean plane = 0.236 (2) Å]. The pyrrole ring makes dihedral angles of 1.21 (10) and 16.74 (12)° with the benzene and the furan rings, respectively. The cyclohexene ring adopts a half-chair conformation. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds generate R (2) (2)(10) loops. |
format | Text |
id | pubmed-3011638 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30116382010-12-30 (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one Archana, R. Yamuna, E. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(18)H(15)NO(2), the carbazole unit is not planar [maximum deviation from mean plane = 0.236 (2) Å]. The pyrrole ring makes dihedral angles of 1.21 (10) and 16.74 (12)° with the benzene and the furan rings, respectively. The cyclohexene ring adopts a half-chair conformation. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds generate R (2) (2)(10) loops. International Union of Crystallography 2010-11-13 /pmc/articles/PMC3011638/ /pubmed/21589444 http://dx.doi.org/10.1107/S1600536810045599 Text en © Archana 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 Archana, R. Yamuna, E. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title | (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_full | (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_fullStr | (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_full_unstemmed | (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_short | (E)-2-(Furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_sort | (e)-2-(furan-2-ylmethylidene)-8-methyl-2,3,4,9-tetrahydro-1h-carbazol-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011638/ https://www.ncbi.nlm.nih.gov/pubmed/21589444 http://dx.doi.org/10.1107/S1600536810045599 |
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