![[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]](na6194contents.gif)
Acta Cryst. (2003). E59, o222-o224 [ doi:10.1107/S1600536803001405 ]
Abstract: The structure of the title compound, C21H21ClN4S, comprises a fully substituted pyrimidine ring that packs in a 2-aminopyrimidine-type hydrogen-bonded polymer chain. However, hindrance from the chlorophenylthio group, in turn altered by the presence of the phenyl ring, creates a convoluted hydrogen-bonded chain. The dihedral angle between the thiophenyl and pyrimidine rings is 70.10 (7)°, while the dihedral angle between the phenyl and pyrimidine rings is 56.14 (8)°. Neither the S nor the Cl atoms is involved in the hydrogen-bonding network.
Online 24 January 2003
Copyright © International Union of Crystallography
IUCr Webmaster