Research Article: N′-[(1E)-(4-Fluoro­phen­yl)methyl­idene]thio­phene-2-carbohydrazide

Date Published: February 01, 2012

Publisher: International Union of Crystallography

Author(s): Amer M. Alanazi, Siham Lahsasni, Ali A. El-Emam, Seik Weng Ng.

http://doi.org/10.1107/S1600536811056121

Abstract

In the title compound, C12H9FN2OS, the thienyl ring is disordered over two positions, with the S atom of the major component [occupancy = 87.08 (16)°] oriented towards the ortho-H atom of the benzene ring. The mol­ecule is nearly planar, the dihedral angle between the thio­phene and benzene rings being 13.0 (2)° in the major component. The azomethine C=N double bond in the mol­ecule is of an E configuration. In the crystal, mol­ecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers.

Partial Text

For the 4-chloro and 4-bromo derivatives, see: Jiang (2010a ▶,b ▶).

 

Source:

http://doi.org/10.1107/S1600536811056121