Crystal structure of 2-(3-nitrophenyl)-1,3-dithiane
In the title compound, C10H11NO2S2, 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 plane through...
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| Principais autores: | , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2015-03-01
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| Serier: | Acta Crystallographica Section E: Crystallographic Communications |
| Fag: | |
| Online adgang: | http://scripts.iucr.org/cgi-bin/paper?S2056989015002844 |
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