2020IUCrDataOpen access

2,6-Diphenyl-3-(prop-2-en-1-yl)piperidin-4-one

V. Manjula, R. Venkateswaramoorthi, Jeyaprakash Dharmaraja, S. Selvanayagam

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Abstract

NO, the dihedral angle between the phenyl ring is 47.5 (1)° and the piperidine ring adopts a chair conformation. In the crystal, mol-ecules are linked by C-H⋯π inter-actions into dimers with the mol-ecules related by twofold symmetry.

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NO, the dihedral angle between the phenyl ring is 47.5 (1)° and the piperidine ring adopts a chair conformation. In the crystal, mol-ecules are linked by C-H⋯π inter-actions into dimers with the mol-ecules related by twofold symmetry.

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Available abstract

NO, the dihedral angle between the phenyl ring is 47.5 (1)° and the piperidine ring adopts a chair conformation. In the crystal, mol-ecules are linked by C-H⋯π inter-actions into dimers with the mol-ecules related by twofold symmetry.

Key concepts: Dihedral angle, Piperidine, Chemistry, Ring (chemistry), Crystal structure, Cyclohexane conformation, Crystallography, Stereochemistry

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