Andrii V. Tarasov

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
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(More)
In the title compound, C(16)H(10)N(4)O, both the meth-oxy and nitrile substituents lie in the plane defined by the benzo[g]imidazo[1,2-a]-1,8-naphthyridine ring system, resulting in a nearly planar geometry for the entire mol-ecule (r.m.s. deviation of the non-H atoms from the mean plane is 0.044 Å). In the solid-state, the mol-ecules form a(More)
  • 1