{Bis[2-(diphenyl­phosphino)phen­yl] ether-κ2P:P′}(dimethyl 2,2′-biphenyl-4,4′-dicarboxyl­ate-κ2N:N′)copper(I) hexa­fluorido­phosphate acetonitrile solvate

In the title compound, [Cu(C14H12N2O4)(C36H28OP2)]PF6·CH3CN, the Cu(I) ion is coordinated by two N atoms from the dimethyl 2,2′-biphenyl-4,4′-dicarboxyl­ate ligand and two P atoms from the bis­[2-(diphenyl­phosphino)phen­yl] ether ligand in a distorted tetra­hedral environment. In the cation, the short distance of 3.870 (4) A between the centroids of the benzene and phenyl rings suggests the existence of intra­molecular π–π inter­actions.