Cargando…
Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine
The asymmetric unit of the title compound, C(23)H(23)N(3), consists of two molecules, A and B, with different conformations. In molecule A, the dihedral angle between the carbazole ring system (r.m.s. deviation = 0.028 Å) and the pyridine ring is 20.28 (9)° and the N—C—C—C torsion angle of the but...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420045/ https://www.ncbi.nlm.nih.gov/pubmed/25995940 http://dx.doi.org/10.1107/S2056989015007975 |
_version_ | 1782369657228886016 |
---|---|
author | Zhang, Ping Bai, Xiang-Yang Zhang, Ting |
author_facet | Zhang, Ping Bai, Xiang-Yang Zhang, Ting |
author_sort | Zhang, Ping |
collection | PubMed |
description | The asymmetric unit of the title compound, C(23)H(23)N(3), consists of two molecules, A and B, with different conformations. In molecule A, the dihedral angle between the carbazole ring system (r.m.s. deviation = 0.028 Å) and the pyridine ring is 20.28 (9)° and the N—C—C—C torsion angle of the butyl side chain is −63.4 (3)°. The equivalent data for molecule B are 0.065 Å, 48.28 (11)° and 61.0 (3)°, respectively. In the crystal, the components are connected by weak N—H⋯N hydrogen bonds, generating [030] C(14) chains of alternating A and B molecules. |
format | Online Article Text |
id | pubmed-4420045 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44200452015-05-20 Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine Zhang, Ping Bai, Xiang-Yang Zhang, Ting Acta Crystallogr E Crystallogr Commun Data Reports The asymmetric unit of the title compound, C(23)H(23)N(3), consists of two molecules, A and B, with different conformations. In molecule A, the dihedral angle between the carbazole ring system (r.m.s. deviation = 0.028 Å) and the pyridine ring is 20.28 (9)° and the N—C—C—C torsion angle of the butyl side chain is −63.4 (3)°. The equivalent data for molecule B are 0.065 Å, 48.28 (11)° and 61.0 (3)°, respectively. In the crystal, the components are connected by weak N—H⋯N hydrogen bonds, generating [030] C(14) chains of alternating A and B molecules. International Union of Crystallography 2015-04-25 /pmc/articles/PMC4420045/ /pubmed/25995940 http://dx.doi.org/10.1107/S2056989015007975 Text en © Zhang 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 Zhang, Ping Bai, Xiang-Yang Zhang, Ting Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
title | Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
title_full | Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
title_fullStr | Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
title_full_unstemmed | Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
title_short | Crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
title_sort | crystal structure of 9-butyl-6-[2-(pyridin-4-yl)ethenyl]carbazol-3-amine |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420045/ https://www.ncbi.nlm.nih.gov/pubmed/25995940 http://dx.doi.org/10.1107/S2056989015007975 |
work_keys_str_mv | AT zhangping crystalstructureof9butyl62pyridin4ylethenylcarbazol3amine AT baixiangyang crystalstructureof9butyl62pyridin4ylethenylcarbazol3amine AT zhangting crystalstructureof9butyl62pyridin4ylethenylcarbazol3amine |