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.

    Author(s):Arlin, Jean-Baptiste, Johnston, Andrea, Miller, Gary J., Kennedy, Alan ORCID logoORCID: https://orcid.org/0000-0003-3652-6015, Price, Sarah L. and Florence, Alastair ORCID logoORCID: https://orcid.org/0000-0002-9706-8364
    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:02 Oct 2019 01:16
    URI:https://strathprints.strath.ac.uk/id/eprint/33079
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