Abstract
The asymmetric unit of the title compound, C28H 52N2O4, contains one half-molecule; the molecule is located on a centre of inversion. The piperidine ring has a distorted chair conformation. In the crystal structure, intermolecular N-H⋯O hydrogen bonds link the molecules, forming a network, which may be effective in the stabilization of the crystal structure.
Original language | English |
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Pages (from-to) | o4778-o4779 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 11 |
DOIs | |
State | Published - Nov 2006 |