Research Article: (E)-4-Amino-N′-(2-hy­droxy-5-methyl­benzyl­idene)benzohydrazide

Date Published: July 01, 2012

Publisher: International Union of Crystallography

Author(s): Hadi Kargar, Reza Kia, Muhammad Nawaz Tahir.

http://doi.org/10.1107/S1600536812027948

Abstract

The asymmetric unit of the title compound, C15H15N3O2, comprises two crystallographically independent mol­ecules (A and B), each having an E conformation around the C=N bond. In each mol­ecule, there is an intra­molecular O—H⋯N hydrogen bond making an S(6) ring motif. The dihedral angles between the substituted phenyl rings are 17.49 (9) and 10.03 (9)°. In the crystal, N—H⋯O hydrogen bonds link neighbouring independent mol­ecules into infinite chains, of the type –A–B–A–B–, along the a axis, enclosing R21(7) ring motifs. The chains are linked by N—H⋯O hydrogen bonds and C—H⋯O inter­actions, leading to the formation of a three-dimensional network.

Partial Text

For the coordination chemistry of Schiff base and hydrazone derivatives, see: Kucukguzel et al. (2006 ▶); Karthikeyan et al. (2006 ▶). For 4-amino­benzohydrazide-derived Schiff base structures, see: Xu (2012 ▶); Shi & Li (2012 ▶); Bakir & Green (2002 ▶); Kargar et al. (2012a ▶,b ▶). For standard bond lengths, see: Allen et al. (1987 ▶). For hydrogen-bond motifs, see: Bernstein et al. (1995 ▶).

 

Source:

http://doi.org/10.1107/S1600536812027948

 

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