Ramli Youssef, Zouihri Hafid, Azougagh Mohamed, Moussaif Ahmed, Essassi El Mokhtar
Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o396. doi: 10.1107/S1600536812000098. Epub 2012 Jan 14.
The title compound, C(16)H(10)N(2)S, is almost planar (r.m.s. deviation for all non-H atoms = 0.080 Å). The dihedral angle between the three fused-ring system and the phenyl ring is 9.26 (3)°. The S atom and the opposite C atom of the thio-phene ring are mutually disordered with an occupancy ratio of 0.7706 (19):0.2294 (19).
标题化合物C(16)H(10)N(2)S几乎呈平面结构(所有非H原子的均方根偏差 = 0.080 Å)。三个稠环体系与苯环之间的二面角为9.26 (3)°。噻吩环的S原子与相对的C原子相互无序,占有率比为0.7706 (19):0.2294 (19)。