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N-(2-Chloroquinolin-3-ylmethylene)aniline
The title compound, C(16)H(11)ClN(2), displays a trans configuration across the C=N bond and a transoid arrangement across the quinoline ring and the azomethine C atom. This arrangement facilitates C—H⋯Cl interactions. The packing in the crystal structure is due to intermolecular C—H⋯π and Cl⋯π (3....
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915315/ https://www.ncbi.nlm.nih.gov/pubmed/21200823 http://dx.doi.org/10.1107/S1600536807064690 |
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author | Kalkhambkar, Rajesh G. Kulkarni, Geeta M. Hwang, Wen-Shu Lee, Chen-Shiang |
author_facet | Kalkhambkar, Rajesh G. Kulkarni, Geeta M. Hwang, Wen-Shu Lee, Chen-Shiang |
author_sort | Kalkhambkar, Rajesh G. |
collection | PubMed |
description | The title compound, C(16)H(11)ClN(2), displays a trans configuration across the C=N bond and a transoid arrangement across the quinoline ring and the azomethine C atom. This arrangement facilitates C—H⋯Cl interactions. The packing in the crystal structure is due to intermolecular C—H⋯π and Cl⋯π (3.52 and 3.84 Å) interactions. The dihedral angle between the least-squares planes of 2-chloroquinoline and phenylamine is 16.61 (2)°. |
format | Text |
id | pubmed-2915315 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29153152010-12-30 N-(2-Chloroquinolin-3-ylmethylene)aniline Kalkhambkar, Rajesh G. Kulkarni, Geeta M. Hwang, Wen-Shu Lee, Chen-Shiang Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(16)H(11)ClN(2), displays a trans configuration across the C=N bond and a transoid arrangement across the quinoline ring and the azomethine C atom. This arrangement facilitates C—H⋯Cl interactions. The packing in the crystal structure is due to intermolecular C—H⋯π and Cl⋯π (3.52 and 3.84 Å) interactions. The dihedral angle between the least-squares planes of 2-chloroquinoline and phenylamine is 16.61 (2)°. International Union of Crystallography 2007-12-12 /pmc/articles/PMC2915315/ /pubmed/21200823 http://dx.doi.org/10.1107/S1600536807064690 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Kalkhambkar, Rajesh G. Kulkarni, Geeta M. Hwang, Wen-Shu Lee, Chen-Shiang N-(2-Chloroquinolin-3-ylmethylene)aniline |
title |
N-(2-Chloroquinolin-3-ylmethylene)aniline |
title_full |
N-(2-Chloroquinolin-3-ylmethylene)aniline |
title_fullStr |
N-(2-Chloroquinolin-3-ylmethylene)aniline |
title_full_unstemmed |
N-(2-Chloroquinolin-3-ylmethylene)aniline |
title_short |
N-(2-Chloroquinolin-3-ylmethylene)aniline |
title_sort | n-(2-chloroquinolin-3-ylmethylene)aniline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915315/ https://www.ncbi.nlm.nih.gov/pubmed/21200823 http://dx.doi.org/10.1107/S1600536807064690 |
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