Two polymorphs of 8-hydroxycarbostyril: X-ray crystallography, solid-state NMR and DFT calculations
► Gas phase stabilities for all forms of 8-hydroxycarbostyril are calculated. ► In solid and solution 8-hydroxycarbostyril exists as 8-hydroxyquinolin-2(1 H)-one. ► Two polymorphs of 8-hydroxyquinolin-2(1 H)-one have been isolated and characterized. Experimental (NMR, X-ray and DSC) and theoretical...
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Veröffentlicht in: | Journal of molecular structure 2012-01, Vol.1008, p.88-94 |
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Hauptverfasser: | , , , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | ► Gas phase stabilities for all forms of 8-hydroxycarbostyril are calculated. ► In solid and solution 8-hydroxycarbostyril exists as 8-hydroxyquinolin-2(1
H)-one. ► Two polymorphs of 8-hydroxyquinolin-2(1
H)-one have been isolated and characterized.
Experimental (NMR, X-ray and DSC) and theoretical studies [DFT B3LYP/6-311++G (d,p)] have permitted to establish the structure of the main tautomeric form of 8-hydroxycarbostyril
1. In the gas phase two tautomers, 8-hydroxyquinolin-2(1
H)-one
1a and 2,8-quinolinediol
1d, show similar stabilities. In solid state two polymorphs of
1a have been isolated and their structures elucidated, polymorph
A which crystallizes in
Pccn orthorhombic space group and polymorph
B in the
P2
1/
c monoclinic space group. The arrangement of molecules in both structures is characterized by intermolecular N–H⋯O and O–H⋯O hydrogen bonds. |
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ISSN: | 0022-2860 1872-8014 |
DOI: | 10.1016/j.molstruc.2011.11.029 |