[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o1230  [ doi:10.1107/S1600536813016401 ]


R. J. Butcher, S. Berhe, A. J. Anderson and O. Bakare

Abstract: In the title compound, C18H18ClNO4, the imide group with its two alkyl substituents is approximately perpendicular to the plane of the naphthoquinone ring system [dihedral angle = 78.5 (1)°]. Further, the imide carbonyl groups are oriented in an anti sense. In the crystal, the substituted naphthoquinone rings form [pi]-[pi] stacks in the a-axis direction [perpendicular centroid-centroid distance = 3.209 (2) Å and slippage = 4.401 Å].

Copyright © International Union of Crystallography
IUCr Webmaster