In the structure of the title compound, C27H39N 3O3, each of the (4-oxopiperidin-1-yl)methyl residues adopts a flattened chair conformation (with the N and carbonyl groups being oriented to either side of the central C4 plane) and they occupy positions approximately orthogonal to the central benzene ring [Cbenzene - C - Cmethyl-ene - N torsion angles 103.4 (2), -104.4 (3) and 71.9 (3)°]; further, two of these residues are oriented to one side of the central benzene ring with the third to the other side. In the crystal packing, supra-molecular layers in the ab plane are sustained by C - H⋯O inter-actions.
CITATION STYLE
Rajesh, K., Vijayakumar, V., Sarveswari, S., Narasimhamurthy, T., & Tiekink, E. R. T. (2010). 1-[2,4,6-Trimethyl-3,5-bis-(4-oxopiperidin-1-ylmeth-yl)benz-yl] piperidin-4-one. Acta Crystallographica Section E: Structure Reports Online, 66(6). https://doi.org/10.1107/S1600536810016570
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