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Molecules of the title molecule, C
34H
48N
4O
2, lie across crystallographic inversion centres. The piperazine and cyclohexyl rings adopt chair conformations and the hydroxyl group participates in an O—H
N intramolecular hydrogen bond.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks I, global |
| Structure factor file (CIF format) Supplementary material |
CCDC reference: 129694
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