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Abstract
In the title compound, C16H15NO, the dihedral angle between the outer benzene rings is 51.88 (6)°, and each of the central six-membered rings has a boat conformation. The hydroxy and amino groups are syn, and the hydroxy H atom forms an intramolecular O—H⋯N hydrogen bond. In the crystal, molecules assemble via C—H⋯O and C—H⋯π interactions, consolidating a three-dimensional architecture.
Highlights
In the title compound, C16H15NO, the dihedral angle between the outer benzene rings is 51.88 (6), and each of the central six-membered rings has a boat conformation
H atoms treated by a mixture of independent and constrained refinement max = 0.20 e Å3
Cg1 and Cg2 are the centroids of the C1–C6 and C11–C16 benzene rings, respectively
Summary
Molecules assemble via C—H O and C—H interactions, consolidating a three-dimensional architecture
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