Acta Crystallographica Section E: Crystallographic Communications (Feb 2017)

Crystal structure of (E)-2-{[(4-anilinophenyl)imino]methyl}-4-nitrophenol

  • Md. Serajul Haque Faizi,
  • Ashanul Haque,
  • Valentina A. Kalibabchuk

DOI
https://doi.org/10.1107/S2056989016020673
Journal volume & issue
Vol. 73, no. 2
pp. 112 – 114

Abstract

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In the title compound, C19H15N3O3, which crystallizes as the phenol–imine tautomer, the dihedral angle between the aromatic rings bridged by the NH unit is 47.16 (16)°. The dihedral angle between the rings bridged by the imine unit is 6.24 (15)°; this near coplanarity is reinforced by an intramolecular O—H...N hydrogen bond, which generates an S(6) ring. In the crystal, N—H...O hydrogen bonds generate [201] C(13) chains. The chains are reinforced and cross-linked by C—H...O interactions to generate (001) sheets.

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