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Figure 1 . The mol­ecular structure of C36H22N4O4 the showing the atom numbering scheme and 50% probability displacement ellipsoids. The weak C—H⋯O intra­molecular inter­actions between C—H and O are shown by dashed lines.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 66| Part 5| May 2010| Pages o1160-o1161
https://doi.org/10.1107/S1600536810014285
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