In the title compound, C(27)H(16)Cl(2)N(4), 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 dichloro-phenyl substituent is rotated by -67.5 (2)° from this plane. In the crystal structure, mol-ecules form stacks along the crystallographic (100) direction due to π-π stacking inter-actions with a centroid-centroid distance of 3.4283 (9) Å.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969033 | PMC |
| http://dx.doi.org/10.1107/S1600536809008447 | DOI Listing |
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