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Abstract: The structures of two diastereoisomers of norbormide {systematic name: 5-[hydroxy(phenyl)(2-pyridyl)methyl]-8-[phenyl(2-pyridyl)methylene]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione}, viz. the unsolvated molecule, C33H25N3O3, and the ethyl acetate hemisolvate, C33H25N3O3·0.5C4H8O2, have been determined unambiguously. They differ in the relative stereochemistry about the exocyclic double bond and the relative conformations of the aryl rings. Each compound exhibits both intra- and intermolecular hydrogen bonding.
Formula: C33H25N3O3 and C33H25N3O3·0.5C4H8O2
Online 30 April 2004
![]() ![]() Structure factor file (CIF format) (230.2 kbytes) | |
![]() ![]() Structure factor file (CIF format) (238.5 kbytes) | |
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