4-(4-Aminophenylsulfonyl)aniline-3,5-dinitrobenzoic acid (1/1)


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

2012

Resumo

In the title co-crystalline adduct of the drug Dapsone with 3,5-dinitrobenzoic acid, C~12~H~12~N~2~O~2~S . C~7~H~4~N~4~O~6~, the dihedral angle between the two aromatic rings of the Dapsone molecule is 75.4(2)deg. and those between these rings and that of the 3,5-dinitrobenzoic acid are 64.5(2) and 68.4(2)deg. A strong inter-species carboxylic acid O-H---N(amine) hydrogen-bond is found, which together with intermolecular amine N-H...O hydrogen-bonding associations with carboxyl, nitro and sulfone O-atom acceptors as well as weak pi-pi interactions between one of the Dapsone phenyl rings and the 3,5-dinitrobenzoic acid ring [minimum ring centroid separation 3.774(2)Ang.], give a two-dimensional network structure.

Formato

application/pdf

Identificador

http://eprints.qut.edu.au/48839/

Publicador

Blackwell Publishing on behalf of IUCr

Relação

http://eprints.qut.edu.au/48839/1/DAPSDNBA.PDF

DOI:10.1107/S1600536812004709

Smith, Graham & Wermuth, Urs D. (2012) 4-(4-Aminophenylsulfonyl)aniline-3,5-dinitrobenzoic acid (1/1). Acta Crystallographica. Section E : Structure Reports Online, 68, o669-o669.

Direitos

Copyright 2012 IUCr

This open-access article is distributed under the terms of the Creative Commons Attribution Licence http://creativecommons.org/licenses/by/2.0/uk/legalcode, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

Fonte

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

Palavras-Chave #030606 Structural Chemistry and Spectroscopy #crystal structure #hydrogen bonding #Dapsone #molecular adduct
Tipo

Journal Article