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Crystal structure of 2-(3-nitrophenyl)-1,3-dithiane
In the title compound, C(10)H(11)NO(2)S(2), the 1,3-dithiane ring has a chair conformation with the 1,4-disposed C atoms being above and below the remaining four atoms. The nitrobenzene substituent occupies an equatorial position and forms a dihedral angle of 88.28 (5)° with the least-squares plan...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350730/ https://www.ncbi.nlm.nih.gov/pubmed/25844237 http://dx.doi.org/10.1107/S2056989015002844 |