Acta Cryst. (2010). E66, o91-o92 [ doi:10.1107/S1600536809052179 ]
Abstract: In the title compound, C26H20ClNO2, the quinoline ring system is approximately planar with a maximum deviation of 0.028 (2) Å and forms a dihedral angle of 73.84 (5)° with the phenyl ring. Two neighbouring molecules are arranged into a centrosymmetric dimer through a pair of intermolecular C-HCl interactions. A pair of intermolecular C-HO hydrogen bonds link two methoxyphenyl groups into another centrosymmetric dimer, generating an R22(8) ring motif. The structure is further stabilized by C-H interactions.
Online 9 December 2009
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