Research Article: Propan-1-aminium 3,4,5,6-tetra­bromo-2-(meth­oxy­carbon­yl)benzoate N,N-dimethyl­formamide monosolvate

Date Published: June 01, 2011

Publisher: International Union of Crystallography

Author(s): Jian Li.

http://doi.org/10.1107/S1600536811016850

Abstract

In the anion of the title solvated molecular salt, C3H10N+·C9H3Br4O4−·C3H7NO, the dihedral angles formed by the aromatic ring and the mean planes of the carboxyl­ate and meth­oxy­carbonyl groups are 64.3 (3) and 75.2 (3)°, respectively. The C atoms of the propan-1-aminium cation are disordered over two sets of sites in a 0.65 (3):0.35 (3) ratio. The crystal structure is stabilized by N—H⋯O hydrogen bonds.

Partial Text

For related structures, see: Li (2011a ▶,b ▶).

 

Source:

http://doi.org/10.1107/S1600536811016850

 

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