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Abstract
Two independent molecules (A and B) comprise the asymmetric unit of the title compound, C26H28ClN, with the inverted form of B almost superimposable upon A. Each piperidine ring has a chair conformation and the chloro substituent is anti to the piperidine N atom. Each of two aromatic rings, the benzyl residue and one methyl group substituents occupies an equatorial position, and the second methyl substituent occupies an axial position. The dihedral angle formed between the chlorobenzene ring and the flanking phenyl rings in molecule A are 84.24 (9) and 24.85 (8)°; the equivalent angles for molecule B are 79.97 (9) and 28.33 (9)°. In the crystal, the A and B molecules are connected by C—H⋯Cl and C—H⋯π interactions, forming a supramolecular chain along [101].
Highlights
Structure ReportsR factor = 0.050; wR factor = 0.125; data-to-parameter ratio = 19.4
Two independent molecules (A and B) comprise the asymmetric unit of the title compound, C26H28ClN, with the inverted form of B almost superimposable upon A
Each piperidine ring has a chair conformation and the chloro substituent is anti to the piperidine N atom
Summary
R factor = 0.050; wR factor = 0.125; data-to-parameter ratio = 19.4
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