The asymmetric unit of the title compound, C(32)H(38)N(2)O(5)·2C(2)H(6)O, contains one main mol-ecule and two solvent mol-ecules, which inter-act via inter-molecular O-H⋯O hydrogen bonds. The piperazine ring adopts a chair conformation. The crystal packing exhibits weak inter-molecular C-H⋯O hydrogen bonds and voids of 31 Å(3).
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274991 | PMC |
| http://dx.doi.org/10.1107/S1600536811055796 | DOI Listing |
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