Böhme Uwe, Fels Sabine
Institut für Anorganische Chemie, Technische Universität Bergakademie Freiberg, Leipziger Str. 29, 09599 Freiberg, Germany.
IUCrdata. 2020 Oct 23;5(Pt 10):x201384. doi: 10.1107/S241431462001384X. eCollection 2020 Oct.
The title compound, CHNO, is nearly planar with a dihedral angle between the aromatic rings of 1.41 (8)°. The phenolic O atom is deprotonated and the N atom of the azomethine unit carries the proton, thereby forming an intra-molecular N-H⋯O hydrogen bond. In the crystal, the mol-ecules form inversion dimers pairwise O-H⋯O hydrogen bonds.
标题化合物CHNO近乎平面结构,芳环之间的二面角为1.41 (8)°。酚羟基O原子去质子化,偶氮甲碱单元的N原子携带质子,从而形成分子内N-H⋯O氢键。在晶体中,分子通过成对的O-H⋯O氢键形成反演二聚体。