3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one

3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one

The title compound, C18H16ClF2NO, contains one independent molecule in the asymmetric unit, with the piperidin-4-one ring adopting a slightly distorted chair conformation and an equatorial orientation of all the substituents except chlorine. A single weak intermolecular C—H...O interaction influence...

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Bibliographic Details
Main Authors: R. Arulraj, S. Sivakumar, A. Thiruvalluvar, Manpreet Kaur, Jerry P. Jasinski
Format: Article
Language:English
Published: International Union of Crystallography 2016-10-01
Series:IUCrData
Subjects:
crystal structure
substituted piperidones
piperidin-4-one
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314616015807
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spelling doaj-d21ce991814d45bf84436ffc01cd417d2020-11-25T00:53:17ZengInternational Union of CrystallographyIUCrData2414-31462016-10-01110x16158010.1107/S2414314616015807bv40043-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-oneR. Arulraj0S. Sivakumar1A. Thiruvalluvar2Manpreet Kaur3Jerry P. Jasinski4Research and Development Centre, Bharathiar University, Coimbatore 641 046, Tamilnadu, IndiaDepartment of Chemistry, Thiruvalluvar Arts and Science College, Kurinjipadi 607 302, Tamilnadu, IndiaPostgraduate Research Department of Physics, Rajah Serfoji Government College (Autonomous), Thanjavur 613 005, Tamilnadu, IndiaDepartment of Chemistry, Keene State College, 229 Main Street, Keene NH 03435-2001, USADepartment of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USAThe title compound, C18H16ClF2NO, contains one independent molecule in the asymmetric unit, with the piperidin-4-one ring adopting a slightly distorted chair conformation and an equatorial orientation of all the substituents except chlorine. A single weak intermolecular C—H...O interaction influences the crystal packing, forming infinite one-dimensional zigzag chains along the a axis. The structure was refined as a two-component inversion twin.http://scripts.iucr.org/cgi-bin/paper?S2414314616015807crystal structuresubstituted piperidonespiperidin-4-one
collection DOAJ
language English
format Article
sources DOAJ
author R. Arulraj
S. Sivakumar
A. Thiruvalluvar
Manpreet Kaur
Jerry P. Jasinski
spellingShingle R. Arulraj
S. Sivakumar
A. Thiruvalluvar
Manpreet Kaur
Jerry P. Jasinski
3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
IUCrData
crystal structure
substituted piperidones
piperidin-4-one
author_facet R. Arulraj
S. Sivakumar
A. Thiruvalluvar
Manpreet Kaur
Jerry P. Jasinski
author_sort R. Arulraj
title 3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
title_short 3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
title_full 3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
title_fullStr 3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
title_full_unstemmed 3-Chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
title_sort 3-chloro-r-2,c-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2016-10-01
description The title compound, C18H16ClF2NO, contains one independent molecule in the asymmetric unit, with the piperidin-4-one ring adopting a slightly distorted chair conformation and an equatorial orientation of all the substituents except chlorine. A single weak intermolecular C—H...O interaction influences the crystal packing, forming infinite one-dimensional zigzag chains along the a axis. The structure was refined as a two-component inversion twin.
topic crystal structure
substituted piperidones
piperidin-4-one
url http://scripts.iucr.org/cgi-bin/paper?S2414314616015807
work_keys_str_mv AT rarulraj 3chloror2c6bis4fluorophenyl3methylpiperidin4one
AT ssivakumar 3chloror2c6bis4fluorophenyl3methylpiperidin4one
AT athiruvalluvar 3chloror2c6bis4fluorophenyl3methylpiperidin4one
AT manpreetkaur 3chloror2c6bis4fluorophenyl3methylpiperidin4one
AT jerrypjasinski 3chloror2c6bis4fluorophenyl3methylpiperidin4one
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