Acta Cryst. (2009). E65, o1330  [ doi:10.1107/S1600536809017814 ]

2-(2-Hydroxyethylamino)-3-phenyl-1-benzofuro[3,2-d]pyrimidin-4(3H)-one dichloromethane hemisolvate

Z.-H. Zhang, X.-L. Liu and L.-J. Chen

Abstract: In the title compound, C₁₈H₁₅N₃O₃·0.5CH₂Cl₂, the fused ring benzofuro[2,3-d]pyrimidine system is essentially planar [maximum deviation 0.029 (1) Å]. The planes of the pyrimidinone and phenyl rings are nearly perpendicular [dihedral angle = 87.50 (14)°]. The packing of the molecules in the crystal structure is governed mainly by intermolecular O-HO and N-HO hydrogen-bonding interactions and intermolecular - interactions between benzofuro[3,2-d]pyrimidine units [the interplanar distances are ca 3.4 and 3.5 Å, and the distances between adjacent ring centroids are in the range 3.64 (1)-3.76 (1) Å]. The dichloromethane solvent molecule lies on a special position.

Online 20 May 2009

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