![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](su2116contents.gif)
Acta Cryst. (2009). E65, o1552 [ doi:10.1107/S1600536809020777 ]
Abstract: In the title compound, C18H10ClNO2, the naphthalimide ring system is almost planar, the rings forming dihedral angles of 2.05 (3), 2.26 (3) and 0.80 (3)°. The attached benzene ring of the 4-chlorophenyl substituent is inclined to the mean plane of the naphthalimide ring system by 75.77 (11)°. In the crystal structure, symmetry-related molecules are linked by C-H
O interactions. There are also weak
-
contacts between the naphthalimide rings [centroid-centroid distance = 3.732 (3) Å].
Online 13 June 2009
Copyright © International Union of Crystallography
IUCr Webmaster