Abstract
In the title compound, C29H34N2O2, the central piperidine ring adopts a half-chair conformation, whereas the terminal one adopts a chair conformation. The mean plane of the central piperidine ring [maximum deviation = 0.384 (2) Å] makes dihedral angles of 64.82 (13) and 17.55 (13)° with the benzene rings. In the crystal, molecules are linked into a tape along the b axis via C—H⋯O interactions, generating R 2 2(20) and R 2 1(6) graph-set motifs. C—H⋯π interactions are observed between the tapes.
Highlights
In the title compound, C29H34N2O2, the central piperidine ring adopts a half-chair conformation, whereas the terminal one adopts a chair conformation
Molecules are linked into a tape along the b axis via C—H O interactions, generating R22(20) and R12(6)
For the stability of the temperature controller used for data collection, see: Cosier & Glazer (1986)
Summary
R factor = 0.078; wR factor = 0.228; data-to-parameter ratio = 22.8. C29H34N2O2, the central piperidine ring adopts a half-chair conformation, whereas the terminal one adopts a chair conformation. The mean plane of the central piperidine ring [maximum deviation = 0.384 (2) Å] makes dihedral angles of 64.82 (13) and 17.55 (13) with the benzene rings. Molecules are linked into a tape along the b axis via C—H O interactions, generating R22(20) and R12(6). C—H interactions are observed between the tapes
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