carbanide; palladium(2+); triphenylphosphane; diethanoate

Systemtic Name: carbanide; palladium(2+); triphenylphosphane; diethanoate Openeye Name: carbanide; palladium(2+); triphenylphosphane; diacetate CAS Name: carbanide; palladium(2+); triphenylphosphine; diacetate IUPAC Name: carbanide; palladium(2+); triphenylphosphane; diacetate Traditional Name: carbanide; palladium(2+); triphenylphosphine; diacetate Formula: C42H42O4P2Pd2 MolecularWeight: 885.568002

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(=O)[O-].CC(=O)[O-].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].[Pd+2]

Isomeric SMILES

[CH3-].[CH3-].CC(=O)[O-].CC(=O)[O-].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].[Pd+2]

InChI

InChI=1S/2C18H15P.2C2H4O2.2CH3.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;;;;/h2*1-15H;2*1H3,(H,3,4);2*1H3;;/q;;;;2*-1;2*+2/p-2