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1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone
In the title molecule, C(28)H(20)Cl(2)N(2)O(2), the dihedral angle between the 2-chloroquinoline and 6-chloroquinoline rings is 7.55 (6)°. The dihedral angle between the phenyl ring and its attached quinoline ring is 62.59 (4)°. In the crystal, aromatic π–π stacking interactions [centroid–centro...
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/PMC3007527/ https://www.ncbi.nlm.nih.gov/pubmed/21588259 http://dx.doi.org/10.1107/S160053681002595X |
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author | Khan, F. Nawaz Hathwar, Venkatesha R. Kumar, Rajesh Kumar, A. Sudheer Akkurt, Mehmet |
author_facet | Khan, F. Nawaz Hathwar, Venkatesha R. Kumar, Rajesh Kumar, A. Sudheer Akkurt, Mehmet |
author_sort | Khan, F. Nawaz |
collection | PubMed |
description | In the title molecule, C(28)H(20)Cl(2)N(2)O(2), the dihedral angle between the 2-chloroquinoline and 6-chloroquinoline rings is 7.55 (6)°. The dihedral angle between the phenyl ring and its attached quinoline ring is 62.59 (4)°. In the crystal, aromatic π–π stacking interactions [centroid–centroid distances = 3.771 (3) and 3.612 (3) Å] help to establish the packing. |
format | Text |
id | pubmed-3007527 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30075272010-12-30 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone Khan, F. Nawaz Hathwar, Venkatesha R. Kumar, Rajesh Kumar, A. Sudheer Akkurt, Mehmet Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(28)H(20)Cl(2)N(2)O(2), the dihedral angle between the 2-chloroquinoline and 6-chloroquinoline rings is 7.55 (6)°. The dihedral angle between the phenyl ring and its attached quinoline ring is 62.59 (4)°. In the crystal, aromatic π–π stacking interactions [centroid–centroid distances = 3.771 (3) and 3.612 (3) Å] help to establish the packing. International Union of Crystallography 2010-07-07 /pmc/articles/PMC3007527/ /pubmed/21588259 http://dx.doi.org/10.1107/S160053681002595X Text en © Khan 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 Khan, F. Nawaz Hathwar, Venkatesha R. Kumar, Rajesh Kumar, A. Sudheer Akkurt, Mehmet 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
title | 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
title_full | 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
title_fullStr | 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
title_full_unstemmed | 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
title_short | 1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
title_sort | 1-{6-chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin-3-yl}ethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007527/ https://www.ncbi.nlm.nih.gov/pubmed/21588259 http://dx.doi.org/10.1107/S160053681002595X |
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