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2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile
In the title molecule, C(15)H(11)N(3), the dihedral angle between the benzene ring and the fused pyrrole ring is 1.07 (5)°. The cyclohexene ring adopts an envelope conformation: the dicyanomethylene group at position 1 has a coplanar orientation. An intramolecular N—H⋯N hydrogen bond generates...
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/PMC3006716/ https://www.ncbi.nlm.nih.gov/pubmed/21587930 http://dx.doi.org/10.1107/S1600536810022671 |
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author | Archana, R. Prabakaran, K. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. |
author_facet | Archana, R. Prabakaran, K. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. |
author_sort | Archana, R. |
collection | PubMed |
description | In the title molecule, C(15)H(11)N(3), the dihedral angle between the benzene ring and the fused pyrrole ring is 1.07 (5)°. The cyclohexene ring adopts an envelope conformation: the dicyanomethylene group at position 1 has a coplanar orientation. An intramolecular N—H⋯N hydrogen bond generates an S(7) ring motif. Intermolecular N—H⋯N hydrogen bonds form an R (2) (2)(14) ring in the crystal. A C—H⋯π interaction involving the benzene ring is also found in the structure. |
format | Text |
id | pubmed-3006716 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30067162010-12-30 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile Archana, R. Prabakaran, K. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(15)H(11)N(3), the dihedral angle between the benzene ring and the fused pyrrole ring is 1.07 (5)°. The cyclohexene ring adopts an envelope conformation: the dicyanomethylene group at position 1 has a coplanar orientation. An intramolecular N—H⋯N hydrogen bond generates an S(7) ring motif. Intermolecular N—H⋯N hydrogen bonds form an R (2) (2)(14) ring in the crystal. A C—H⋯π interaction involving the benzene ring is also found in the structure. International Union of Crystallography 2010-06-18 /pmc/articles/PMC3006716/ /pubmed/21587930 http://dx.doi.org/10.1107/S1600536810022671 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. Prabakaran, K. Rajendra Prasad, K. J. Thiruvalluvar, A. Butcher, R. J. 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile |
title | 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile |
title_full | 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile |
title_fullStr | 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile |
title_full_unstemmed | 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile |
title_short | 2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene)propanedinitrile |
title_sort | 2-(2,3,4,9-tetrahydro-1h-carbazol-1-ylidene)propanedinitrile |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006716/ https://www.ncbi.nlm.nih.gov/pubmed/21587930 http://dx.doi.org/10.1107/S1600536810022671 |
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