摘要
The title compound, C(18)H(12)N(2)O, crystallizes in a phenol imine tautomeric form with a Z conformation for the imine functionality. The dihedral angle between the aromatic rings is 8.98 (9)degrees. A strong intramolecular O-H center dot center dot center dot N hydrogen-bond interaction between the hydroxyl group and imine N atom occurs.
- 出版日期2009-7
- 单位东南大学