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2-Methyl-2-(3-nitrophenyl)-1,3-dithiane
The title compound, C(11)H(13)NO(2)S(2), contains a 1,3-dithiane ring in an almost ideal chair conformation with the following puckering parameters: Q = 0.7252 (15) Å, θ = 6.71 (13) and ϕ = 50.4 (11)°. The benzene ring occupies an axial position at the dithiane ring. The nitro group is almost coplan...
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| Glavni autori: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2012
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3379401/ https://ncbi.nlm.nih.gov/pubmed/22719599 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812022283 |
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