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

Jean-Baptiste Arlin, Andrea Johnston, Gary J. Miller, Alan Kennedy, Sarah L. Price, Alastair Florence

Research output: Contribution to journalArticle

19 Citations (Scopus)

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.


LanguageEnglish
Pages64-66
Number of pages3
JournalCrystEngComm
Volume12
Issue number1
Early online date5 Oct 2009
DOIs
Publication statusPublished - 2010

Fingerprint

Polymorphism
Dimers
Hydrogen
Vapors
dimers
vapor phases
hydrogen
10,11-dihydrocarbamazepine

Keywords

  • polymorph
  • thermodynamics
  • crystals

Cite this

Arlin, Jean-Baptiste ; Johnston, Andrea ; Miller, Gary J. ; Kennedy, Alan ; Price, Sarah L. ; Florence, Alastair. / A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV). In: CrystEngComm. 2010 ; Vol. 12, No. 1. pp. 64-66.
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A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV). / Arlin, Jean-Baptiste; Johnston, Andrea; Miller, Gary J.; Kennedy, Alan; Price, Sarah L.; Florence, Alastair.

In: CrystEngComm, Vol. 12, No. 1, 2010, p. 64-66.

Research output: Contribution to journalArticle

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AU - Florence, Alastair

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KW - thermodynamics

KW - crystals

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