Acta Cryst. (2013). E69, o1583
[ doi:10.1107/S1600536813025671 ]
Abstract: The central eight-membered ring of the title compound, C40H36N8O2, deviates from the ideal boat conformation because the bond between the exo-ethylene group and the adjacent N atom is twisted by 60.0 (4)° due to steric hindrance. Its adjacent benzene and pyrazole rings are oriented almost perpendicular to each other, making a dihedral angle of 85.8 (3)°. In the crystal, the molecules are linked by C(ar)-HO hydrogen bonds, generating a three-dimensional network.
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