1,1′-(4,4′-Bipiperidine-1,1′-diyl)bis(2,2,2-trifluoroethanone)

The title compound, C14H18F6N2O2, has a central center of symmetry with both piperidine rings occurring in regular chair conformations. Even though the structure is fairly compact with no sizable voids, the shortest H...O distance is as long as 2.58 Å.

Bibliographic Details
Main Authors: Vitthal N. Yadav, Tore Hansen, Carl Henrik Görbitz
Format: Article
Language:English
Published: International Union of Crystallography 2011-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811022434

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