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2-(4-Nitrophenyl)-1,3-dithiane
The nitro group in the title compound, C(10)H(11)NO(2)S(2), is almost coplanar with the benzene ring, making a dihedral angle of 3.42 (8)°. The 1,3-dithiane ring adopts a chair conformation. The crystal structure is stabilized by intermolecular C—H⋯O and C—H⋯π [C⋯Cg = 3.4972 (10) Å] interactions....
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968144/ https://www.ncbi.nlm.nih.gov/pubmed/21581949 http://dx.doi.org/10.1107/S1600536809001809 |