6-(Adamantan-1-yl)-3-(3-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole
oleh: Helen Stoeckli-Evans, Tashfeen Akhtar, Shahid Hameed, Mahmood-ul-Hassan Khan
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2010-12-01 |
Deskripsi
The title molecule, C19H19FN4S, displays Cs molecular symmetry, in which the crystallographic mirror plane bisects the adamantan-1-yl unit while the 3-fluorophenyl triazole ring is located on the mirror plane. The F atom of the 3-fluorophenyl ring is positionally disordered [occupancy ratio 0.9:0.1]. In the crystal, π–π interactions between the triazole and phenyl rings occur [centroid–centroid distance = 3.5849 (7) Å] and weak C—H...F interactions form a ribbon propagating in [010].