摘要
In the title compound, C(16)H(14)N(2)O(3), the essentially planar 1,3,4-oxadiazole ring [maximum deviation = 0.0021 (11) angstrom] is inclined at dihedral angles of 8.06 (6) and 11.21 (6)degrees with respect to the two benzene rings; the dihedral angle between the latter rings is 11.66 (5)degrees. In the crystal, short intermolecular C center dot center dot center dot O interactions [2.9968 (15) angstrom] connect adjacent molecules into chains propagating in [203]. The crystal structure is further stabilized by weak intermolecular C-H center dot center dot center dot pi interactions.
- 出版日期2010-12