Literature DB >> 17551192

Polymorph VI of sulfapyridine: interpenetrating two- and three-dimensional hydrogen-bonded nets formed from two tautomeric forms.

Thomas Gelbrich1, Terence L Threlfall, Ann L Bingham, Michael B Hursthouse.   

Abstract

Polymorph VI of 4-amino-N-(2-pyridyl)benzenesulfonamide, C(11)H(11)N(3)O(2)S, is monoclinic (space group P2(1)/n). The asymmetric unit contains two different tautomeric forms. The structure displays N-H...N and N-H...O hydrogen bonding. The two independent molecules form two separate two- and three-dimensional hydrogen-bonded networks which interpenetrate. The observed patterns of hydrogen bonding are analogous to those in polymorph I of sulfathiazole.

Entities:  

Year:  2007        PMID: 17551192     DOI: 10.1107/S0108270107017817

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  4 in total

1.  Sulfapyridine (polymorph III), sulfapyridine dioxane solvate, sulfapyridine tetrahydrofuran solvate and sulfapyridine piperidine solvate, all at 173 K.

Authors:  Jamal Pratt; Janna Hutchinson; Cheryl L Klein Stevens
Journal:  Acta Crystallogr C       Date:  2011-11-05       Impact factor: 1.172

2.  4-Sulfamoylanilinium nitrate.

Authors:  S Pandiarajan; S Balasubramanian; B Ravikumar; S Athimoolam
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-09-30

3.  Crystal structure of 4-sulfamoylanilinium di-hydrogen phosphate.

Authors:  C Muthuselvi; N Mala; N Srinivasan; S Pandiarajan; R V Krishnakumar
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2014-08-13

4.  Describing hydrogen-bonded structures; topology graphs, nodal symbols and connectivity tables, exemplified by five polymorphs of each of sulfathiazole and sulfapyridine.

Authors:  Michael B Hursthouse; David S Hughes; Thomas Gelbrich; Terence L Threlfall
Journal:  Chem Cent J       Date:  2015-01-21       Impact factor: 4.215

  4 in total

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