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6-Bromo-2-methylsulfanyl-1,3-benzothiazole
The title molecule, C(8)H(6)BrNS(2), is almost planar with a dihedral angle of 0.9 (1)° between the benzene and thiazole rings. The values of the geometry-based index of aromaticity (HOMA) and the nucleus-independent chemical shift (NICS) for the two cyclic fragments of the title molecule are 0.9...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2011
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3239078/ https://ncbi.nlm.nih.gov/pubmed/22199926 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681105015X |
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