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Acta Cryst. (2008). E64, o1680 [ doi:10.1107/S1600536808024410 ]
Abstract: There are two crystallographically independent molecules in the asymmetric unit of the title compound, C26H17FN4O3, which differ in the dihedral angles between the aromatic rings (fluorophenyl, phenyl) and the pyrrolopyrimidine rings [0.6 (3)/76.3° and 73.7 (3)/64.6°, respectively]. The crystal structure is mainly stabilized by C-H
O and C-H
F interactions.
Online 6 August 2008
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