Abstract
In the title compound, C12H14N2S, the cyclohexane ring adopts a chair conformation with the exocyclic C - C bond in an equatorial orientation. The mean plane through the cyclohexane ring (all atoms) is twisted from the thiazolopyridine ring system (r.m.s. deviation = 0.013 Å) by 39.57 (6)°. In the crystal, molecules form (100) sheets, although there are no specific directional interactions between them. The crystal stucture was refined as a two-component perfect twin.
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El-Hiti, G. A., Smith, K., Hegazy, A. S., Ajarim, M. D., & Kariuki, B. M. (2015). Crystal structure of 2-cyclohexyl-1,3-thiazolo[4,5-b]pyridine. Acta Crystallographica Section E: Crystallographic Communications, 71, o866. https://doi.org/10.1107/S2056989015019106
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