engleski

6-Iodo-2-methyl-1, 3-benzothiazole

The title compound, C8H6INS, is essentially planar, the largest deviation from the mean plane being for the I atom [0.075(3) A]. The crystal structure is mainly stabilized by intermolecular C—I...N halogen bonds, forming zigzag supramolecular chains in [101]. Relatively short off-set pi–pi contacts [centroid–centroid distance = 3.758(2) A] between the thiazole rings of inversion-related molecules link neighbouring chains and provide the secondary interactions for building the crystal structure.

1 ; 3-benzothiazole ; halogen bonds ; crystal structure

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