(Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one

The title compound, C(22)H(22)N(2)OS, exists in a Z configuration 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 0.030 (2) Å, and forms dihedral angles of 76.66 (6) and 74.55 (6)° wit...

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Autores principales: Ooi, Chin Wei, Fun, Hoong-Kun, Quah, Ching Kheng, Sathishkumar, Murugan, Ponnuswamy, Alagusundaram
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415005/
https://www.ncbi.nlm.nih.gov/pubmed/22904992
http://dx.doi.org/10.1107/S1600536812033211
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author Ooi, Chin Wei
Fun, Hoong-Kun
Quah, Ching Kheng
Sathishkumar, Murugan
Ponnuswamy, Alagusundaram
author_facet Ooi, Chin Wei
Fun, Hoong-Kun
Quah, Ching Kheng
Sathishkumar, Murugan
Ponnuswamy, Alagusundaram
author_sort Ooi, Chin Wei
collection PubMed
description The title compound, C(22)H(22)N(2)OS, exists in a Z configuration 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 0.030 (2) Å, and forms dihedral angles of 76.66 (6) and 74.55 (6)° with the terminal phenyl rings. The dihedral angle between the phenyl rings is 71.55 (7)°. In the crystal, a C—H⋯π inter­action is observed.
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spelling pubmed-34150052012-08-17 (Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one Ooi, Chin Wei Fun, Hoong-Kun Quah, Ching Kheng Sathishkumar, Murugan Ponnuswamy, Alagusundaram Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(22)H(22)N(2)OS, exists in a Z configuration 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 0.030 (2) Å, and forms dihedral angles of 76.66 (6) and 74.55 (6)° with the terminal phenyl rings. The dihedral angle between the phenyl rings is 71.55 (7)°. In the crystal, a C—H⋯π inter­action is observed. International Union of Crystallography 2012-07-28 /pmc/articles/PMC3415005/ /pubmed/22904992 http://dx.doi.org/10.1107/S1600536812033211 Text en © Ooi et al. 2012 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
Ooi, Chin Wei
Fun, Hoong-Kun
Quah, Ching Kheng
Sathishkumar, Murugan
Ponnuswamy, Alagusundaram
(Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
title (Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
title_full (Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
title_fullStr (Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
title_full_unstemmed (Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
title_short (Z)-3-Benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
title_sort (z)-3-benzyl-2-[(2-phenyl­cyclo­hex-2-en­yl)imino]-1,3-thia­zolidin-4-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415005/
https://www.ncbi.nlm.nih.gov/pubmed/22904992
http://dx.doi.org/10.1107/S1600536812033211
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