meso-4,4′-Difluoro-2,2′-{[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octa­hydro-1H-1,3-benzimidazole-1,3-di­yl]bis­(methyl­ene)}diphenol

In the crystal structure of the title compound, C(21)H(24)F(2)N(2)O(2), there are two intra­molecular O—H⋯N hydrogen bonds involving the N atoms of the imidazolidine ring and the hy­droxy groups. The crystal studied was a meso compound obtained by the reaction of the aminal (2S,7R,11S,16R)-1,8,10,17-tetra­aza­penta­cyclo­[8.8.1.1(8,17).0(2,7).0(11,16)]cosane with 4-fluoro­phenol. The imidazolidine ring has a twisted conformation with a CH—CH—N—CH(2) torsion angle of 44.99 (14)° and, surprisingly, the lone pairs of the N atoms are disposed in a syn isomerism, making the title compound an exception to the typical ‘rabbit-ear effect’ in 1,2-diamines. In the crystal, molecules are linked via C—H⋯F hydrogen bonds, forming chains along the c-axis direction. These chains are linked via another C—H⋯F hydrogen bond, forming a three-dimensional network.