![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cv6406contents.gif)
Acta Cryst. (2004). E60, o2473-o2475 [ doi:10.1107/S1600536804029873 ]
Abstract: Crystals of the title compound, C16H14N4O4, were obtained from a condensation reaction of benzylideneacetone and 2,4-dinitrophenylhydrazine. The molecule has a nearly planar structure with a dihedral angle of 7.57 (4)° between the dinitrophenyl and benzylidene mean planes. Within the dinitrophenyl moiety, the distances of 1.420 (2) and 1.411 (3) Å for the C-C bonds near the imine group are longer than the average distance of 1.374 (3) Å for the other C-C bonds in the same benzene ring. The short N-C distance of 1.338 (2) Å indicates electron delocalization between the imine group and dinitrophenyl ring.
Copyright © International Union of Crystallography
IUCr Webmaster