N-(3-Octyl-4-oxo-1,3-thia-zolidin-2-yl-idene)benzamide
In the title compound, C(18)H(24)N(2)O(2)S, the thia-zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter-molecular C-H⋯O hydrogen...
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Published in | Acta crystallographica. Section E, Structure reports online Vol. 66; no. Pt 12; p. o3285 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
United States
International Union of Crystallography
01.12.2010
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Subjects | |
Online Access | Get full text |
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Summary: | In the title compound, C(18)H(24)N(2)O(2)S, the thia-zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into supra-molecular chains along [210]. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536810047884 |