4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide--2-nitrobenzoic acid (1/1)
Data(s) |
2013
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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 | |
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 |