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

In the title compound, C26H20ClNO2, 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 int...

Full description

Bibliographic Details
Main Authors: Wan-Sin Loh, Hoong-Kun Fun, S. Sarveswari, V. Vijayakumar, B. Palakshi Reddy
Format: Article
Language:English
Published: International Union of Crystallography 2010-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809052179
_version_ 1828854805147156480
author Wan-Sin Loh
Hoong-Kun Fun
S. Sarveswari
V. Vijayakumar
B. Palakshi Reddy
author_facet Wan-Sin Loh
Hoong-Kun Fun
S. Sarveswari
V. Vijayakumar
B. Palakshi Reddy
author_sort Wan-Sin Loh
collection DOAJ
description In the title compound, C26H20ClNO2, 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 R22(8) ring motif. The structure is further stabilized by C—H...π interactions.
first_indexed 2024-12-13T00:40:48Z
format Article
id doaj.art-040a1242eb4d4ad2abe32c0ac2f6e145
institution Directory Open Access Journal
issn 1600-5368
language English
last_indexed 2024-12-13T00:40:48Z
publishDate 2010-01-01
publisher International Union of Crystallography
record_format Article
series Acta Crystallographica Section E
spelling doaj.art-040a1242eb4d4ad2abe32c0ac2f6e1452022-12-22T00:05:07ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-01-01661o91o9210.1107/S16005368090521791-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-oneWan-Sin LohHoong-Kun FunS. SarveswariV. VijayakumarB. Palakshi ReddyIn the title compound, C26H20ClNO2, 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 R22(8) ring motif. The structure is further stabilized by C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536809052179
spellingShingle Wan-Sin Loh
Hoong-Kun Fun
S. Sarveswari
V. Vijayakumar
B. Palakshi Reddy
1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
Acta Crystallographica Section E
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
url http://scripts.iucr.org/cgi-bin/paper?S1600536809052179
work_keys_str_mv AT wansinloh 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT hoongkunfun 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT ssarveswari 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT vvijayakumar 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one
AT bpalakshireddy 16chloro2methyl4phenylquinolin3yl33methoxyphenylprop2en1one