cyclohexa-2,5-diene-1,4-dione; palladium(2+); triphenylphosphane

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; palladium(2+); triphenylphosphane Openeye Name: 1,4-benzoquinone; palladium(2+); triphenylphosphane CAS Name: cyclohexa-2,5-diene-1,4-dione; palladium(2+); triphenylphosphine IUPAC Name: cyclohexa-2,5-diene-1,4-dione; palladium(2+); triphenylphosphane Traditional Name: palladium(2+); p-benzoquinone; triphenylphosphine Formula: C42H34O2P2Pd+2 MolecularWeight: 739.085682

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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC(=O)C=CC1=O.[Pd+2]

Isomeric SMILES

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.C1=CC(=O)C=CC1=O.[Pd+2]

InChI

InChI=1S/2C18H15P.C6H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-5-1-2-6(8)4-3-5;/h2*1-15H;1-4H;/q;;;+2