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Acta Cryst. (2009). E65, o792 [ doi:10.1107/S1600536809008447 ]
Abstract: In the title compound, C27H16Cl2N4, the benzimidazo[1,2-a]benzo[f][1,8]naphthyridine system is nearly planar (r.m.s. deviation for all non-H atoms = 0.033 Å). The dichlorophenyl substituent is rotated by -67.5 (2)° from this plane. In the crystal structure, molecules form stacks along the crystallographic (100) direction due to
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stacking interactions with a centroid-centroid distance of 3.4283 (9) Å.
Online 19 March 2009
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