Crystal Structure and DFT Study of (E)-2,6-di-tert-butyl-4-{[2-(Pyridin-2-yl)hydrazin-1-yl­­idene)meth­yl}phenol

Abstract

The title compound, C<inf>20</inf>H<inf>27</inf>N<inf>3</inf>O, was synthesized by condensation reaction of 3,5-di-tert-butyl-4-hydroxybenzaldehyde and 2-hydrazinylpyridine, and crystallizes in the centrosymmetric monoclinic space group C2/c. The conformation about the C=N bond is E. The dihedral angle between the rings is 18.1 (3)°. An intermolecular N-H· · ·N hydrogen bond generates an R2<inf>2</inf>(8) ring motif. In the crystal, N-H· · ·N hydrogen bonds connect pairs of molecules, forming dimers. Density functional theory (DFT) optimized structures at the B3LYP/6- 311 G(d,p) level are compared with the experimentally determined molecular structure in the solid state. © 2017 International Union of Crystallography. All rights reserved.