Abstract
In the title molecule, C21H25NO, the piperidine ring adopts a chair conformation. The benzene rings and one of the methyl groups attached to the piperidine ring have equatorial orientations. The dihedral angle between the two benzene rings is 72.53 (9)°. In the crystal, molecules are linked by N—H⋯O hydrogen bonds. Weak C—H⋯π interactions involving the benzene rings are also present in the crystal structure.
Highlights
In the title molecule, C21H25NO, the piperidine ring adopts a chair conformation
The benzene rings and one of the methyl groups attached to the piperidine ring have equatorial orientations
H atoms not involved in hydrogen bonding have been omitted
Summary
Refinement a PG Research Department of Physics, Rajah Serfoji Government College (Autonomous), Thanjavur 613 005, Tamilnadu, India, bDepartment of Chemistry, Government Arts College (Autonomous), Coimbatore 641 018, Tamilnadu, India, and cDepartment of Chemistry, Howard University, 525 College Street NW, Washington, DC 20059, USA. H atoms treated by a mixture of independent and constrained refinement max = 0.26 e Å3. R factor = 0.039; wR factor = 0.106; data-to-parameter ratio = 8.9. C21H25NO, the piperidine ring adopts a chair conformation. The benzene rings and one of the methyl groups attached to the piperidine ring have equatorial orientations. The dihedral angle between the two benzene rings is 72.53 (9). Weak C—H interactions involving the benzene rings are present in the crystal structure
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