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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

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...

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Autores principales: Hughes, David S., Delori, Amit, Rehman, Abida, Jones, William
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5509571/
https://www.ncbi.nlm.nih.gov/pubmed/29086856
http://dx.doi.org/10.1186/s13065-017-0293-1
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author Hughes, David S.
Delori, Amit
Rehman, Abida
Jones, William
author_facet Hughes, David S.
Delori, Amit
Rehman, Abida
Jones, William
author_sort Hughes, David S.
collection PubMed
description 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. [Figure: see text] ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s13065-017-0293-1) contains supplementary material, which is available to authorized users.
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spelling pubmed-55095712017-07-31 Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection Hughes, David S. Delori, Amit Rehman, Abida Jones, William Chem Cent J Research Article 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. [Figure: see text] ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s13065-017-0293-1) contains supplementary material, which is available to authorized users. Springer International Publishing 2017-07-13 /pmc/articles/PMC5509571/ /pubmed/29086856 http://dx.doi.org/10.1186/s13065-017-0293-1 Text en © The Author(s) 2017 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.
spellingShingle Research Article
Hughes, David S.
Delori, Amit
Rehman, Abida
Jones, William
Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
title Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
title_full Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
title_fullStr Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
title_full_unstemmed Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
title_short Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
title_sort using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5509571/
https://www.ncbi.nlm.nih.gov/pubmed/29086856
http://dx.doi.org/10.1186/s13065-017-0293-1
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