Key indicators: single-crystal X-ray study; T = 164 K; mean (C-C) = 0.005 Å; some non-H atoms missing; disorder in main residue; R factor = 0.072; wR factor = 0.194; data-to-parameter ratio = 19.3.In the asymmetric unit of the title compound, C 46 H 52 N 3 O 9 Á-3C 6 H 6 , two of the benzene solvent molecules are located in general positions and two are disposed about inversion centers. One of the benzene molecules on an inversion center was grossly disordered and was excluded using the SQUEEZE subroutine in PLATON [Spek (2009). Acta Cryst. D65, 148-155]. In addition, one of the 2,2,5,5-tetramethyl-1-oxyl-3-pyrrolin-3-ylcarbonyl groups is disordered over two orientations with refined occupancies of 0.506 (2) and 0.494 (2). The 1-oxyl-3-pyrroline-3-carboxylate groups are essentially planar, with mean deviations from the planes of 0.026 (2), 0.012 (2), 0.034 (4) and 0.011 (4) Å . In the crystal structure, molecules are connected by five weak intermolecular C-HÁ Á ÁO and four weak intermolecular C-HÁ Á Á (benzene) interactions.
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