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Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection.


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Authors

Delori, Amit 
Rehman, Abida 
Jones, William 

Abstract

This study has demonstrated the use of crystallography, topology and graph set analysis in the description and classification of the complex hydrogen bonded network of triamterene. The aim is to give a brief overview of the methodology used to discuss the crystal structure of triamterene with a view to extending the study to include the solvates, cocrystals and salts of this compound. Graphical abstract One of the structurally significant dimers (supramolecular synthons) of triamterene identified by this study.

Description

Keywords

Crystallography, Graph set analysis, Solid form selection, Topology, Triamterene

Journal Title

Chem Cent J

Conference Name

Journal ISSN

1752-153X
1752-153X

Volume Title

Publisher

Springer Science and Business Media LLC