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In the title compound, C26H36N4O2, the piperazine ring adopts a chair conformation with the substituents at the N atoms both lying in equatorial positions so that the molecule has an extended conformation and is pseudo-centrosymmetric. The two phenyl rings lie almost in a plane making a dihedral angle of 9.06 (3)°. The structure is stabilized by hydrogen bonding as well as van der Waals interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks na1317, global

fcf

Structure factor file (CIF format)
Contains datablock sha2

CCDC reference: 129974

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