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6-Iodo-2-methyl-1,3-benzothiazole
The title compound, C(8)H(6)INS, is essentially planar, the largest deviation from the mean plane being for the I atom [0.075 (3) Å]. The crystal structure is mainly stabilized by intermolecular C—I⋯N halogen bonds, forming zigzag supramolecular chains in [10[Image: see text]]. Relatively short of...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051962/ https://www.ncbi.nlm.nih.gov/pubmed/21522376 http://dx.doi.org/10.1107/S1600536811004570 |