1.
Acta Crystallogr Sect E Struct Rep Online
; 70(Pt 7): o771, 2014 Jul 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-25161560
RESUMO
In the title compound, C20H22N2O2, the piperidine ring adopts a chair conformation. The phenyl rings are inclined to one another by 80.1â (1)° and make dihedral angles of 46.1â (1) and 40.2â (1)° with the mean plane of the piperidine ring. In the crystal, pairs of N-Hâ¯O hydrogen bonds link the mol-ecules into inversion dimers. C-Hâ¯O inter-actions further link the mol-ecules, forming a three-dimensional supramolecular network.