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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....

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Autors principals: Fun, Hoong-Kun, Kia, Reza, Maity, Annada C., Goswami, Shyamaprosad
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2009
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2968144/
https://ncbi.nlm.nih.gov/pubmed/21581949
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809001809
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