1-(2-Chlorobenzyl)-3-methyl-2,6-diphenylpiperidine
In the title compound, C25H26ClN, the piperidine ring has a chair conformation with all ring substituents in equatorial positions. The dihedral angle formed between the chlorobenzene ring and the flanking phenyl rings are 74.91 (18) and 47.86 (17)°. The chlor...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812029200 |
Summary: | In the title compound, C25H26ClN, the piperidine ring has a chair conformation with all ring substituents in equatorial positions. The dihedral angle formed between the chlorobenzene ring and the flanking phenyl rings are 74.91 (18) and 47.86 (17)°. The chloro substituent is anti to the piperidine N atom. In the crystal, centrosymmetrically related molecules aggregate via π–π interactions occurring between chlorobenzene rings [centroid–centroid distance = 3.778 (2) Å] and these are linked into linear supramolecular chains along the a axis by C—H...π interactions occurring between the phenyl rings. |
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ISSN: | 1600-5368 |