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The mol­ecule of the title compound, C28H32N6O6, shows normal geometrical parameters. The crystal packing is stabilized by a C—H...O inter­action.

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The mol­ecule of the title compound, C34H32N6O2, exhibits normal geometric parameters. The two terminal phenyl rings make a dihedral angle of 69.24 (2)° with each other. The crystal packing is stabilized mainly by van der Waals inter­actions.

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In the title glycoluril derivative, C18H28N6O8, the N-Ccarbon­yl bond distances are much shorter than the other N-C bond distances in the same five-membered ring, indicating electron delocalization within the nearly planar ring. Both six-membered rings display chair conformations.

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In the title compound, C26H40N6O6, the five-membered rings adopt envelope conformations and the six-membered rings are in chair conformations. The crystal packing is stabilized by C—H...O hydrogen bonds.

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The title compound, C20H32N6O6, is a glycoluril derivative. The mol­ecule is built up from four fused rings, namely two nearly planar imidazole five-membered rings and two non-planar triazine six-membered rings. In the five-membered imidazole rings, the N—Ccarbon­yl bond distances are much shorter than the other N—C distances, indicating π–π conjugation within the nearly planar ring. Both six-membered rings display chair conformations.
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