![[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]](at2676contents.gif)
Acta Cryst. (2009). E65, o53 [ doi:10.1107/S1600536808040841 ]
Abstract: In the centrosymmetric title compound, C34H30F2N6O4, the dihedral angle between the quinazolinone and fluorobenzene ring planes are 71.00 (2) and 74.94 (2)° and an intramolecular N-H
O interaction stabilizes the conformation. In the crystal, C-H
F and C-H
O links help to establish the packing.
Online 10 December 2008
Copyright © International Union of Crystallography
IUCr Webmaster