(Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one

(Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one

The title compound, C22H22N2OS, exists in a cis conformation with respect to the N=C bond. The cyclohexene ring adopts a distorted sofa conformation. The thiazolidine ring is essentially planar with a maximum deviation of 0.025 (2) Å and forms dihedral angles...

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Main Authors: Chin Wei Ooi, Hoong-Kun Fun, Ching Kheng Quah, Murugan Sathishkumar, Alagusundaram Ponnuswamy
Format: Article
Language:English
Published: International Union of Crystallography 2012-06-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812021691
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spelling doaj-1f5ceaf086934257ad83d9cc79576fcc2020-11-24T21:05:17ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1796o179710.1107/S1600536812021691(Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-oneChin Wei OoiHoong-Kun FunChing Kheng QuahMurugan SathishkumarAlagusundaram PonnuswamyThe title compound, C22H22N2OS, exists in a cis conformation with respect to the N=C bond. The cyclohexene ring adopts a distorted sofa conformation. The thiazolidine ring is essentially planar with a maximum deviation of 0.025 (2) Å and forms dihedral angles of 63.50 (7) and 57.52 (6)° with the benzene rings. In the crystal, molecules are linked by C—H...O and C—H...N hydrogen bonds, generating R22(8) ring motifs, and forming infinite chains along the c axis. The crystal is further consolidated by C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536812021691
collection DOAJ
language English
format Article
sources DOAJ
author Chin Wei Ooi
Hoong-Kun Fun
Ching Kheng Quah
Murugan Sathishkumar
Alagusundaram Ponnuswamy
spellingShingle Chin Wei Ooi
Hoong-Kun Fun
Ching Kheng Quah
Murugan Sathishkumar
Alagusundaram Ponnuswamy
(Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
Acta Crystallographica Section E
author_facet Chin Wei Ooi
Hoong-Kun Fun
Ching Kheng Quah
Murugan Sathishkumar
Alagusundaram Ponnuswamy
author_sort Chin Wei Ooi
title (Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
title_short (Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
title_full (Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
title_fullStr (Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
title_full_unstemmed (Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
title_sort (z)-3-(4-methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-06-01
description The title compound, C22H22N2OS, exists in a cis conformation with respect to the N=C bond. The cyclohexene ring adopts a distorted sofa conformation. The thiazolidine ring is essentially planar with a maximum deviation of 0.025 (2) Å and forms dihedral angles of 63.50 (7) and 57.52 (6)° with the benzene rings. In the crystal, molecules are linked by C—H...O and C—H...N hydrogen bonds, generating R22(8) ring motifs, and forming infinite chains along the c axis. The crystal is further consolidated by C—H...π interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812021691
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AT hoongkunfun z34methylphenyl22phenylcyclohex2en1ylimino13thiazolidin4one
AT chingkhengquah z34methylphenyl22phenylcyclohex2en1ylimino13thiazolidin4one
AT murugansathishkumar z34methylphenyl22phenylcyclohex2en1ylimino13thiazolidin4one
AT alagusundaramponnuswamy z34methylphenyl22phenylcyclohex2en1ylimino13thiazolidin4one
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