t-3-Pentyl-r-2,c-6-diphenylpiperidin-4-one
oleh: A. Thiruvalluvar, G. Rajarajan, J. Jayabharathi, P. Gayathri, R. J. Butcher
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2009-12-01 |
Deskripsi
In the title molecule, C22H27NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)°. In the crystal, molecules are linked by weak C—H...O hydrogen bonds. A C—H...π interaction involving the phenyl ring at the 6-position is also found in the crystal structure.