The structural pathway from its solvated molecular state to the solution crystallisation of the α- and β-polymorphic forms of <i>para</i> amino benzoic acid-Reference-Cited by-同舟云学术

The structural pathway from its solvated molecular state to the solution crystallisation of the α- and β-polymorphic forms of para amino benzoic acid

Published:2022 Issue: Volume:235 Page:467-489
ISSN:1359-6640
Container-title:Faraday Discussions
language:en
Short-container-title:Faraday Discuss.

Author:

Rosbottom Ian¹^ORCID,Turner Thomas D.¹^ORCID,Ma Cai Y.¹^ORCID,Hammond Robert B.¹^ORCID,Roberts Kevin J.¹^ORCID,Yong Chin W.²³^ORCID,Todorov Ilian T.²^ORCID

Affiliation:

1. Centre for the Digital Design of Drug Products, School of Chemical and Process Engineering, University of Leeds, Woodhouse Lane, Leeds, LS2 9JT, UK

2. Scientific Computing Department, Science and Technology Facilities Council, Daresbury Laboratory, Warrington, WA4 4AD, UK

3. Division of Pharmacy and Optometry, University of Manchester, Manchester, UK

Abstract

Comparison between solid- and solution-state intermolecular interactions identify solvent-dependant pathways directing crystallisation into different polymorphic forms.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/FD/D1FD00112D

Reference34 articles.

1. Nucleation – a Transition State to the Directed Assembly of Materials: Faraday Discussion , 2015 , vol. 179 , pp. 1–560 , ISSN: 1359-6640 (print); 1364-5498 (web)

2. Structural variability within, and polymorphic stability of, nano-crystalline molecular clusters of l-glutamic acid and D-mannitol, modelled with respect to their size, shape and ‘crystallisability’

3. Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical Properties

4. The thermal expansion coefficients of the alpha and beta polymorphic forms of p-aminobenzoic acid in relation to their bulk crystal chemistry

5. Crystallographic Structure, Intermolecular Packing Energetics, Crystal Morphology and Surface Chemistry of Salmeterol Xinafoate (Form I)

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