palladium(2+); 2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine; tris(fluoranyl)methanesulfonate

Systemtic Name: palladium(2+); 2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine; tris(fluoranyl)methanesulfonate Openeye Name: palladium(2+); 2-[3-(2-pyridyloxy)benzene-2-id-1-yl]oxypyridine; trifluoromethanesulfonate CAS Name: palladium(2+); 2-[[3-(2-pyridinyloxy)-1-benzene-2-idyl]oxy]pyridine; trifluoromethanesulfonate IUPAC Name: palladium(2+); 2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine; trifluoromethanesulfonate Traditional Name: palladium(2+); 2-[3-(2-pyridyloxy)benzene-2-id-1-yl]oxypyridine; triflate Formula: C17H11F3N2O5PdS MolecularWeight: 518.75985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=[C-]C(=CC=C2)OC3=CC=CC=N3.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

Isomeric SMILES

C1=CC=NC(=C1)OC2=[C-]C(=CC=C2)OC3=CC=CC=N3.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

InChI

InChI=1S/C16H11N2O2.CHF3O3S.Pd/c1-3-10-17-15(8-1)19-13-6-5-7-14(12-13)20-16-9-2-4-11-18-16;2-1(3,4)8(5,6)7;/h1-11H;(H,5,6,7);/q-1;;+2/p-1