Acta Cryst. (2012). E68, o22 [ doi:10.1107/S1600536811051051 ]
Abstract: In the title compound, C51H56B2N2, a substituted Tröger's base, the dihedral angle between the two benzene rings constituting the Tröger's base framework is 104.42 (6)°. The crystal structure is stabilized by C-H and weak C-HN interactions.
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