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

Autor: Md. Serajul Haque Faizi, Ashanul Haque, Valentina A. Kalibabchuk
Jazyk: angličtina
Rok vydání: 2017
Předmět:
Zdroj: Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 2, Pp 112-114 (2017)
Druh dokumentu: article
ISSN: 2056-9890
20569890
DOI: 10.1107/S2056989016020673
Popis: 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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