Abstract
In the title compound, C27H21NO, the piperidine ring adopts a chair conformation. The mean plane through the piperidine ring makes dihedral angles of 49.27 (5) and 63.07 (5)° with the naphthalene ring systems. In the crystal, molecules are linked into dimers via pairs of intermolecular C—H⋯O interactions, generating ten-membered R 2 2(10) ring motifs. C—H⋯π interactions further stabilize the crystal structure.
Highlights
In the title compound, C27H21NO, the piperidine ring adopts a chair conformation
Molecules are linked into dimers via pairs of intermolecular C—H O interactions, generating ten-membered R22(10) ring motifs
For the stability of the temperature controller used for data collection, see: Cosier & Glazer (1986)
Summary
R factor = 0.051; wR factor = 0.125; data-to-parameter ratio = 21.2. C27H21NO, the piperidine ring adopts a chair conformation. The mean plane through the piperidine ring makes dihedral angles of 49.27 (5) and 63.07 (5) with the naphthalene ring systems. Molecules are linked into dimers via pairs of intermolecular C—H O interactions, generating ten-membered R22(10) ring motifs. C—H interactions further stabilize the crystal structure
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