Abstract
In the title compound, C21H21N3O 2, the pyridine rings and the benzene ring lie in a propeller arrangement around the central tertiary amine N atom. The dihedral angles formed by the benzene ring with the pyridine rings are 61.0 (3) and 49.6 (3)°, while the dihedral angle between the pyridine rings is 69.7 (3)°. The molecular conformation is stabilized by intramolecular bifurcated O - H⋯N hydrogen bonds. In the crystal, inversion dimers are formed via pairs of C - H⋯N hydrogen bonds.
Original language | English |
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Pages (from-to) | o1672-o1673 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 68 |
Issue number | 6 |
DOIs | |
State | Published - Jun 2012 |