摘要
In the title compound, C(18)H(10)ClNO(2), the naphthalimide ring system is almost planar, the rings forming dihedral angles of 2.05 (3), 2.26 (3) and 0.80 (3)degrees. The attached benzene ring of the 4-chlorophenyl substituent is inclined to the mean plane of the naphthalimide ring system by 75.77 (11)degrees. In the crystal structure, symmetry-related molecules are linked by C-H center dot center dot center dot O interactions. There are also weak pi-pi contacts between the naphthalimide rings [centroid-centroid distance = 3.732 (3) angstrom].
- 出版日期2009-7
- 单位南京工业大学