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A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV)

Arlin, Jean-Baptiste and Johnston, Andrea and Miller, Gary J. and Kennedy, Alan and Price, Sarah L. and Florence, Alastair (2010) A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV). CrystEngComm, 12 (1). pp. 64-66. ISSN 1466-8033

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Abstract

A novel polymorph of 10,11-dihydrocarbamazepine (form IV), which had been predicted to be thermodynamically feasible, was obtained from the vapour phase and displays an R22(8) hydrogen bonded dimer motif in contrast to the catemeric motifs in forms I–III.

Item type: Article
ID code: 33079
Keywords: polymorph, thermodynamics, crystals, Therapeutics. Pharmacology, Materials Science(all), Chemistry(all), Condensed Matter Physics
Subjects: Medicine > Therapeutics. Pharmacology
Department: Faculty of Science > Strathclyde Institute of Pharmacy and Biomedical Sciences
Faculty of Science > Pure and Applied Chemistry
Depositing user: Pure Administrator
Date deposited: 31 Aug 2011 14:07
Last modified: 21 Sep 2017 10:50
URI: https://strathprints.strath.ac.uk/id/eprint/33079
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