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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...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3051962/ https://ncbi.nlm.nih.gov/pubmed/21522376 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811004570 |
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