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Acta Cryst. (2005). E61, o2489-o2490  [ doi:10.1107/S1600536805021537 ]


Y. Tang, K.-Z. Tang and J. Zhang

Abstract: The title compound, C39H38N2O4, possesses crystallographically imposed C2 symmetry, with the twofold axis bisecting the central benzene ring. There is an intramolecular hydrogen bond between the phenoxy O atom and the amide N atom.

Online 9 July 2005

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