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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...
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| izdano v: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Main Authors: | , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2015
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4350730/ https://ncbi.nlm.nih.gov/pubmed/25844237 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015002844 |
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