(3E,5E)-3,5-Bis(4-methylbenzylidene)-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one

In the title compound, C29H34N2O2, the central piperidine ring adopts a half-chair conformation, whereas the terminal one adopts a chair conformation. The mean plane of the central piperidine ring [maximum deviation = 0.384 (2) Å] makes dihedral angles of 64....

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Bibliographic Details
Published in:Acta Crystallographica Section E
Main Authors: Yalda Kia, Hasnah Osman, Vikneswaran Murugaiyah, Suhana Arshad, Ibrahim Abdul Razak
Format: Article
Language:English
Published: International Union of Crystallography 2012-08-01
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812031820
Description
Summary:In the title compound, C29H34N2O2, the central piperidine ring adopts a half-chair conformation, whereas the terminal one adopts a chair conformation. The mean plane of the central piperidine ring [maximum deviation = 0.384 (2) Å] makes dihedral angles of 64.82 (13) and 17.55 (13)° with the benzene rings. In the crystal, molecules are linked into a tape along the b axis via C—H...O interactions, generating R22(20) and R21(6) graph-set motifs. C—H...π interactions are observed between the tapes.
ISSN:1600-5368

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