Cargando…
(S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate
In the molecule of the title compound, C(19)H(17)ClN(2)O(4), the quinoxaline ring system is planar [maximum deviation = 0.013 (3) Å] and oriented at a dihedral angle of 80.18 (3)° with respect to the benzene ring. In the crystal structure, intermolecular C—H⋯N interactions link molecules into ch...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969970/ https://www.ncbi.nlm.nih.gov/pubmed/21577500 http://dx.doi.org/10.1107/S1600536809030074 |
_version_ | 1782190310421430272 |
---|---|
author | Hu, Jun Chen, Guo-song Guo, Li-hua Wang, Ji-kui Xu, Yan-hua |
author_facet | Hu, Jun Chen, Guo-song Guo, Li-hua Wang, Ji-kui Xu, Yan-hua |
author_sort | Hu, Jun |
collection | PubMed |
description | In the molecule of the title compound, C(19)H(17)ClN(2)O(4), the quinoxaline ring system is planar [maximum deviation = 0.013 (3) Å] and oriented at a dihedral angle of 80.18 (3)° with respect to the benzene ring. In the crystal structure, intermolecular C—H⋯N interactions link molecules into chains. π–π contacts between the quinoxaline systems [centroid–centroid distance = 3.654 (1) Å] may further stabilize the structure. |
format | Text |
id | pubmed-2969970 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29699702010-12-30 (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate Hu, Jun Chen, Guo-song Guo, Li-hua Wang, Ji-kui Xu, Yan-hua Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title compound, C(19)H(17)ClN(2)O(4), the quinoxaline ring system is planar [maximum deviation = 0.013 (3) Å] and oriented at a dihedral angle of 80.18 (3)° with respect to the benzene ring. In the crystal structure, intermolecular C—H⋯N interactions link molecules into chains. π–π contacts between the quinoxaline systems [centroid–centroid distance = 3.654 (1) Å] may further stabilize the structure. International Union of Crystallography 2009-08-08 /pmc/articles/PMC2969970/ /pubmed/21577500 http://dx.doi.org/10.1107/S1600536809030074 Text en © Hu et al. 2009 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 Hu, Jun Chen, Guo-song Guo, Li-hua Wang, Ji-kui Xu, Yan-hua (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
title | (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
title_full | (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
title_fullStr | (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
title_full_unstemmed | (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
title_short | (S)-Ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
title_sort | (s)-ethyl 2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propanoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969970/ https://www.ncbi.nlm.nih.gov/pubmed/21577500 http://dx.doi.org/10.1107/S1600536809030074 |
work_keys_str_mv | AT hujun sethyl246chloroquinoxalin2yloxyphenoxypropanoate AT chenguosong sethyl246chloroquinoxalin2yloxyphenoxypropanoate AT guolihua sethyl246chloroquinoxalin2yloxyphenoxypropanoate AT wangjikui sethyl246chloroquinoxalin2yloxyphenoxypropanoate AT xuyanhua sethyl246chloroquinoxalin2yloxyphenoxypropanoate |