methanidyloxybenzene; palladium(2+); triphenylphosphane

Systemtic Name: methanidyloxybenzene; palladium(2+); triphenylphosphane Openeye Name: methanidyloxybenzene; palladium(2+); triphenylphosphane CAS Name: methanidyloxybenzene; palladium(2+); triphenylphosphine IUPAC Name: methanidyloxybenzene; palladium(2+); triphenylphosphane Traditional Name: methanidyloxybenzene; palladium(2+); triphenylphosphine Formula: C43H36OP2Pd MolecularWeight: 737.112862

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=C[C-]=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]

Isomeric SMILES

[CH2-]OC1=C[C-]=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]

InChI

InChI=1S/2C18H15P.C7H6O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-7-5-3-2-4-6-7;/h2*1-15H;2-3,5-6H,1H2;/q;;-2;+2