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palladium(2+); 3-[4-(4-pyridin-3-ylphenoxy)phenyl]pyridine; tetratetrafluoroborate

palladium(2+); 3-[4-(4-pyridin-3-ylphenoxy)phenyl]pyridine; tetratetrafluoroborate

Systemtic Name:palladium(2+); 3-[4-(4-pyridin-3-ylphenoxy)phenyl]pyridine; tetratetrafluoroborate
Openeye Name:palladium(2+); 3-[4-[4-(3-pyridyl)phenoxy]phenyl]pyridine; tetratetrafluoroborate
CAS Name:palladium(2+); 3-[4-[4-(3-pyridinyl)phenoxy]phenyl]pyridine; tetratetrafluoroborate
IUPAC Name:palladium(2+); 3-[4-(4-pyridin-3-ylphenoxy)phenyl]pyridine; tetratetrafluoroborate
Traditional Name:palladium(2+); 3-[4-[4-(3-pyridyl)phenoxy]phenyl]pyridine; tetratetrafluoroborate
Formula: C88H64B4F16N8O4Pd8+12
MolecularWeight: 2496.079411
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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]


Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.C1=CC(=CN=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CN=CC=C4.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]


InChI

InChI=1S/4C22H16N2O.4BF4.8Pd/c4*1-3-19(15-23-13-1)17-5-9-21(10-6-17)25-22-11-7-18(8-12-22)20-4-2-14-24-16-20;4*2-1(3,4)5;;;;;;;;/h4*1-16H;;;;;;;;;;;;/q;;;;4*-1;8*+2


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