4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide--2-nitrobenzoic acid (1/1)


Autoria(s): Smith, Graham; Wermuth, Urs D.
Data(s)

2013

Resumo

In the asymmetric unit of the title co-crystal, C12H14N4O2S·C7H5NO4, the sulfamethazine and 2-nitrobenzoic acid molecules form a heterodimer through intermolecular amide-carboxylic acid N-HO and carboxylic acid-pyrimidine O-HN hydrogen-bond pairs, giving a cyclic motif [graph set R22(8)]. The dihedral angle between the two aromatic ring systems in the sulfamethazine molecule is 88.96 (18)° and the nitro group of the acid is 50% rotationally disordered. Secondary aniline N-HOsulfone hydrogen-bonding associations give a two-dimensional structure lying parallel to the ab plane.

Formato

application/pdf

Identificador

http://eprints.qut.edu.au/56668/

Publicador

Blackwell Publishing

Relação

http://eprints.qut.edu.au/56668/1/SMAZONBA.PDF

http://scripts.iucr.org/cgi-bin/paper?S1600536813000779

Smith, Graham & Wermuth, Urs D. (2013) 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide--2-nitrobenzoic acid (1/1). Acta Crystallographica E : Structure Reports Online, 69, o234-o234.

Direitos

Copyright 2013 International Union of Crystallography

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #030000 CHEMICAL SCIENCE #crystal structure #hydrogen bonding #sulfamethazine #2-nitrobenzoic acid #molecular cocrystal
Tipo

Journal Article