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 (https://doi.org/10.1039/b914365c)

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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.

ORCID iDs

Kennedy, Alan ORCID: https://orcid.org/0000-0003-3652-6015

Florence, Alastair ORCID: https://orcid.org/0000-0002-9706-8364

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  Item type:	Article
  ID code:	33079
  Dates:	Date Event 2010 Published 5 October 2009 Published Online
  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:	29 Sep 2022 01:13
  URI:	https://strathprints.strath.ac.uk/id/eprint/33079