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3-Butyl-2-phenyl-1,3-thiazolidine-1,4-dione
In the title compound, C(13)H(17)NO(2)S, the thiazolidine-1,4-dione ring adopts an envelope conformation with the S atom lying 0.631 (4) Å out of the plane formed by the other four ring atoms; the phenyl ring is almost perpendicular [88.74 (8)°] with respect to the ring C—C—N—C atoms and the butyl...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979582/ https://www.ncbi.nlm.nih.gov/pubmed/21579498 http://dx.doi.org/10.1107/S1600536810018003 |
Sumario: | In the title compound, C(13)H(17)NO(2)S, the thiazolidine-1,4-dione ring adopts an envelope conformation with the S atom lying 0.631 (4) Å out of the plane formed by the other four ring atoms; the phenyl ring is almost perpendicular [88.74 (8)°] with respect to the ring C—C—N—C atoms and the butyl chain is in a fully extended conformation. In the crystal, a supramolecular two-dimensional arrangement arises from weak intermolecular C—H⋯O interactions. |
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