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: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-07-01
|
| 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. |
|---|---|
| ISSN: | 1600-5368 |