(Z)-3-Benzyl-2-[(2-phenylcyclohex-2-enyl)imino]-1,3-thiazolidin-4-one
The title compound, C22H22N2OS, 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 angle...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2012-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812033211 |
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author | Chin Wei Ooi Hoong-Kun Fun Ching Kheng Quah Murugan Sathishkumar Alagusundaram Ponnuswamy |
author_facet | Chin Wei Ooi Hoong-Kun Fun Ching Kheng Quah Murugan Sathishkumar Alagusundaram Ponnuswamy |
author_sort | Chin Wei Ooi |
collection | DOAJ |
description | The title compound, C22H22N2OS, 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. |
first_indexed | 2024-04-11T19:57:40Z |
format | Article |
id | doaj.art-07c16d32721b48bd95b4e8e971c8bdc5 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-04-11T19:57:40Z |
publishDate | 2012-08-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-07c16d32721b48bd95b4e8e971c8bdc52022-12-22T04:05:53ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-08-01688o2563o256410.1107/S1600536812033211(Z)-3-Benzyl-2-[(2-phenylcyclohex-2-enyl)imino]-1,3-thiazolidin-4-oneChin Wei OoiHoong-Kun FunChing Kheng QuahMurugan SathishkumarAlagusundaram PonnuswamyThe title compound, C22H22N2OS, 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.http://scripts.iucr.org/cgi-bin/paper?S1600536812033211 |
spellingShingle | Chin Wei Ooi Hoong-Kun Fun Ching Kheng Quah Murugan Sathishkumar Alagusundaram Ponnuswamy (Z)-3-Benzyl-2-[(2-phenylcyclohex-2-enyl)imino]-1,3-thiazolidin-4-one Acta Crystallographica Section E |
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 |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536812033211 |
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