| Literature DB >> 22259501 |
Abstract
In the title compound, C(51)H(56)B(2)N(2), 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⋯π and weak C-H⋯N inter-actions.Entities:
Year: 2011 PMID: 22259501 PMCID: PMC3254362 DOI: 10.1107/S1600536811051051
Source DB: PubMed Journal: Acta Crystallogr Sect E Struct Rep Online ISSN: 1600-5368