![[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]](ya6044contents.gif)
Acta Cryst. (2001). E57, o863-o865 [ doi:10.1107/S1600536801011783 ]
Abstract: The title compound, C35H54N2, crystallizes as the E/Z and E/E isomers. There are two independent molecules in the crystal; the first occupies a general position, adopts a non-symmetrical conformation and represents the E/Z isomer with respect to the C=N bonds; the second exhibits exact C2 symmetry (E/E isomer). The observed bond lengths and disposition of the H atoms in both molecules are consistent with a diimine. This contrasts with the related compound 2-(2,6-diisopropylphenylamino)-4-(2,6-diisopropylphenylimino)-2-pentene, which crystallizes as the imine-enamine tautomer.
Online 17 August 2001
Copyright © International Union of Crystallography
IUCr Webmaster