![[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]](fl6000contents.gif)
Acta Cryst. (2002). E58, o1172-o1173 [ doi:10.1107/S1600536802017622 ]
Abstract: The molecule of the title compound, C21H22N2O2, is nearly planar, with the exception of the C(CH3)2 group; the disubstituted C atom is displaced by 0.602 (2) Å from the mean plane [maximum deviation from planarity 0.196 (2) Å] through the remaining non-H atoms of the molecule.
Online 30 September 2002
Copyright © International Union of Crystallography
IUCr Webmaster