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Acta Cryst. (2005). E61, o2267-o2269 [ doi:10.1107/S1600536805019276 ]
Abstract: In the title compound, C32H25NO4, the mean plane through the pyrrolizidine system is almost perpendicular [dihedral angle 88.9 (1)°] to that through one of the acenaphthene units, and the dihedral angle between the pyrrolizidine and the second acenaphthene system is 81.6 (1)°. In the pyrrolizidine system, one of the rings is in a half-chair conformation while the other is in an envelope conformation. The overall conformation is twisted about the fusion bond. The crystal structure is stabilized by a C-H
O intermolecular hydrogen bond.
Online 24 June 2005
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