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

doi:10.1039/b914365c

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

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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.

Original language	English
Pages (from-to)	64-66
Number of pages	3
Journal	CrystEngComm
Volume	12
Issue number	1
Early online date	5 Oct 2009
DOIs	https://doi.org/10.1039/b914365c
Publication status	Published - 2010

Keywords

polymorph
thermodynamics
crystals

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Physical Organic Chemistry: Opportunities In Synthesis, Materials And Pharmaceuticals (Science And Innovation Award)
Murphy, J., Coombs, G., Ferguson, A. & Florence, A.
Scottish Funding Council SFC, EPSRC (Engineering and Physical Sciences Research Council)
1/09/07 → 30/10/12
Project: Research

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

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. ",

keywords = "polymorph, thermodynamics, crystals",

author = "Jean-Baptiste Arlin and Andrea Johnston and Miller, {Gary J.} and Alan Kennedy and Price, {Sarah L.} and Alastair Florence",

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language = "English",

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AU - Arlin, Jean-Baptiste

AU - Johnston, Andrea

AU - Miller, Gary J.

AU - Kennedy, Alan

AU - Price, Sarah L.

AU - Florence, Alastair

PY - 2010

Y1 - 2010

N2 - 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.

AB - 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.

KW - polymorph

KW - thermodynamics

KW - crystals

U2 - 10.1039/b914365c

DO - 10.1039/b914365c

M3 - Article

VL - 12

SP - 64

EP - 66

JO - CrystEngComm

JF - CrystEngComm

SN - 1466-8033

IS - 1

ER -

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

Abstract

Keywords

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Projects

Physical Organic Chemistry: Opportunities In Synthesis, Materials And Pharmaceuticals (Science And Innovation Award)

Cite this