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

Research output: Contribution to journal › Article › peer-review

19 Citations (Scopus)

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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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10.1039/b914365c

Arlinb914365cFinal published version, 519 KB

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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

Cite this

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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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AU - Miller, Gary J.

AU - Kennedy, Alan

AU - Price, Sarah L.

AU - Florence, Alastair

PY - 2010

Y1 - 2010

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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

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JO - CrystEngComm

JF - CrystEngComm

SN - 1466-8033

IS - 1

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

Abstract

Keywords

Access to Document

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

Cite this