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6-(Adamantan-1-yl)-3-(3-fluoro-phen-yl)-1,2,4-triazolo[3,4-b][1,3,4]thia-diazole. 2010

Mahmood-Ul-Hassan Khan, and Shahid Hameed, and Tashfeen Akhtar, and Helen Stoeckli-Evans

The title mol-ecule, C(19)H(19)FN(4)S, displays C(s) mol-ecular symmetry, in which the crystallographic mirror plane bis-ects the adamantan-1-yl unit while the 3-fluoro-phenyl triazole ring is located on the mirror plane. The F atom of the 3-fluoro-phenyl ring is positionally disordered [occupancy ratio 0.9:0.1]. In the crystal, π-π inter-actions between the triazole and phenyl rings occur [centroid-centroid distance = 3.5849 (7) Å] and weak C-H⋯F inter-actions form a ribbon propagating in [010].

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