2,6-Diphenyl-3-(prop-2-en-1-yl)piperidin-4-one
Ontology highlight
ABSTRACT: In the title piperidine derivative, the molecules are linked by C—H⋯π interactions into dimers related by twofold symmetry. In the title compound, C20H21NO, the dihedral angle between the phenyl ring is 47.5 (1)° and the piperidine ring adopts a chair conformation. In the crystal, molecules are linked by C—H⋯π interactions into dimers with the molecules related by twofold symmetry.
SUBMITTER: Manjula V
PROVIDER: S-EPMC9462206 | biostudies-literature | 2020 Apr
REPOSITORIES: biostudies-literature
ACCESS DATA