1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one

In the title compound, C(26)H(20)ClNO(2), the quinoline ring system is approximately planar with a maximum deviation of 0.028 (2) Å and forms a dihedral angle of 73.84 (5)° with the phenyl ring. Two neighbouring mol­ecules are arranged into a centrosymmetric dimer through a pair of inter­molecular C...

Descripción completa

Detalles Bibliográficos
Autores principales: Loh, Wan-Sin, Fun, Hoong-Kun, Sarveswari, S., Vijayakumar, V., Reddy, B. Palakshi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979994/
https://www.ncbi.nlm.nih.gov/pubmed/21580187
http://dx.doi.org/10.1107/S1600536809052179
_version_ 1782191551866208256
author Loh, Wan-Sin
Fun, Hoong-Kun
Sarveswari, S.
Vijayakumar, V.
Reddy, B. Palakshi
author_facet Loh, Wan-Sin
Fun, Hoong-Kun
Sarveswari, S.
Vijayakumar, V.
Reddy, B. Palakshi
author_sort Loh, Wan-Sin
collection PubMed
description In the title compound, C(26)H(20)ClNO(2), the quinoline ring system is approximately planar with a maximum deviation of 0.028 (2) Å and forms a dihedral angle of 73.84 (5)° with the phenyl ring. Two neighbouring mol­ecules are arranged into a centrosymmetric dimer through a pair of inter­molecular C—H⋯Cl inter­actions. A pair of inter­molecular C—H⋯O hydrogen bonds link two methoxy­phenyl groups into another centrosymmetric dimer, generating an R (2) (2)(8) ring motif. The structure is further stabilized by C—H⋯π inter­actions.
format Text
id pubmed-2979994
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29799942010-12-30 1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one Loh, Wan-Sin Fun, Hoong-Kun Sarveswari, S. Vijayakumar, V. Reddy, B. Palakshi Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(26)H(20)ClNO(2), the quinoline ring system is approximately planar with a maximum deviation of 0.028 (2) Å and forms a dihedral angle of 73.84 (5)° with the phenyl ring. Two neighbouring mol­ecules are arranged into a centrosymmetric dimer through a pair of inter­molecular C—H⋯Cl inter­actions. A pair of inter­molecular C—H⋯O hydrogen bonds link two methoxy­phenyl groups into another centrosymmetric dimer, generating an R (2) (2)(8) ring motif. The structure is further stabilized by C—H⋯π inter­actions. International Union of Crystallography 2009-12-09 /pmc/articles/PMC2979994/ /pubmed/21580187 http://dx.doi.org/10.1107/S1600536809052179 Text en © Loh 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
Loh, Wan-Sin
Fun, Hoong-Kun
Sarveswari, S.
Vijayakumar, V.
Reddy, B. Palakshi
1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
title 1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
title_full 1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
title_fullStr 1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
title_full_unstemmed 1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
title_short 1-(6-Chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
title_sort 1-(6-chloro-2-methyl-4-phenyl­quinolin-3-yl)-3-(3-methoxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979994/
https://www.ncbi.nlm.nih.gov/pubmed/21580187
http://dx.doi.org/10.1107/S1600536809052179
work_keys_str_mv AT lohwansin 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT funhoongkun 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT sarveswaris 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT vijayakumarv 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT reddybpalakshi 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one

Ejemplares similares