6-(4-Chlorophenyl)-3-methylimidazo[2,1-b]thiazole

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Abstract

In the title compound, C12H9ClN2S, the imidazo[2,1-b]thiazole fragment is planar (r.m.s. deviation = 0.003 Å), and the benzene ring is twisted slightly [by 5.65(6)°] relative to this moiety. In the crystal, molecules are linked by π-π stacking interactions into columns along [010]. The molecules within the columns are arranged alternatively by their planar rotation of 180°. Thus, in the columns, there are the two types of π-π stacking interactions, namely, (i) between two imidazo[2,1-b]thiazole fragments [interplanar distance = 3.351(2)Å] and (ii) between an imidazo[2,1-b]thiazole fragment and the phenyl ring [interplanar distance = 3.410(5)Å]. There are no short contacts between the columns.

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APA

Bunev, A. S., Sukhonosova, E. V., Statsyuk, V. E., Ostapenko, G. I., & Khrustalev, V. N. (2013). 6-(4-Chlorophenyl)-3-methylimidazo[2,1-b]thiazole. Acta Crystallographica Section E: Structure Reports Online, 69(11). https://doi.org/10.1107/S1600536813028833

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