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Crystal structure and DFT study of (E)-4-[({4-[(pyri-din-2-yl-methyl-idene)amino]-phen-yl}amino)-meth-yl]phenol.


ABSTRACT: In the title Schiff base compound, C19H17N3O, the configuration about the C=N bond is E. The mol-ecule is non-planar, with the phenolic and pyridine rings being inclined to the central benzene ring by 56.59?(4) and 15.13?(14)°, respectively. In the crystal, mol-ecules are linked by pairs of O-H?N hydrogen bonds, forming inversion dimers. The dimers are connected to neighbouring dimers by N-H?O hydrogen bonds and C-H?? inter-actions, forming layers parallel to the bc plane. The layers are linked by offset ?-? inter-actions [inter-centroid distance = 3.779?(2)?Å], forming a three-dimensional supra-molecular structure. Quantum chemical calculations of the mol-ecule are in good agreement with the solid-state structure.

PROVIDER: S-EPMC5947814 | BioStudies | 2018-01-01T00:00:00Z

REPOSITORIES: biostudies

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