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Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate
In the title compound, C(14)H(14)ClNO(4), the dihedral angle between the quinoline ring system (r.m.s. deviation = 0.0142 Å) and ester planes is 18.99 (3)°. The C—O—C—C(m) (m = methyl) torsion angle is −172.08 (10)°, indicating a trans conformation. In the crystal, the molecules are linked by C—H⋯...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186085/ https://www.ncbi.nlm.nih.gov/pubmed/25309282 http://dx.doi.org/10.1107/S1600536814017309 |
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author | Hayour, Hasna Bouraiou, Abdelmalek Bouacida, Sofiane Benzerka, Saida Belfaitah, Ali |
author_facet | Hayour, Hasna Bouraiou, Abdelmalek Bouacida, Sofiane Benzerka, Saida Belfaitah, Ali |
author_sort | Hayour, Hasna |
collection | PubMed |
description | In the title compound, C(14)H(14)ClNO(4), the dihedral angle between the quinoline ring system (r.m.s. deviation = 0.0142 Å) and ester planes is 18.99 (3)°. The C—O—C—C(m) (m = methyl) torsion angle is −172.08 (10)°, indicating a trans conformation. In the crystal, the molecules are linked by C—H⋯O and C—H⋯N interactions, generating layers lying parallel to (101). Aromatic π-π stacking [centroid–centroid distances = 3.557 (2) and 3.703 (2)Å] links the layers into a three-dimensional network. |
format | Online Article Text |
id | pubmed-4186085 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41860852014-10-12 Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate Hayour, Hasna Bouraiou, Abdelmalek Bouacida, Sofiane Benzerka, Saida Belfaitah, Ali Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(14)H(14)ClNO(4), the dihedral angle between the quinoline ring system (r.m.s. deviation = 0.0142 Å) and ester planes is 18.99 (3)°. The C—O—C—C(m) (m = methyl) torsion angle is −172.08 (10)°, indicating a trans conformation. In the crystal, the molecules are linked by C—H⋯O and C—H⋯N interactions, generating layers lying parallel to (101). Aromatic π-π stacking [centroid–centroid distances = 3.557 (2) and 3.703 (2)Å] links the layers into a three-dimensional network. International Union of Crystallography 2014-08-01 /pmc/articles/PMC4186085/ /pubmed/25309282 http://dx.doi.org/10.1107/S1600536814017309 Text en © Hayour et al. 2014 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 Hayour, Hasna Bouraiou, Abdelmalek Bouacida, Sofiane Benzerka, Saida Belfaitah, Ali Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
title | Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
title_full | Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
title_fullStr | Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
title_full_unstemmed | Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
title_short | Crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
title_sort | crystal structure of ethyl 2-chloro-5,8-dimethoxyquinoline-3-carboxylate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186085/ https://www.ncbi.nlm.nih.gov/pubmed/25309282 http://dx.doi.org/10.1107/S1600536814017309 |
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