palladium(2+); tris(2-methylphenyl)phosphane; diethanoate

Systemtic Name: palladium(2+); tris(2-methylphenyl)phosphane; diethanoate Openeye Name: palladium(2+); tris-o-tolylphosphane; diacetate CAS Name: palladium(2+); tris(2-methylphenyl)phosphine; diacetate IUPAC Name: palladium(2+); tris(2-methylphenyl)phosphane; diacetate Traditional Name: palladium(2+); tris-o-tolylphosphine; diacetate Formula: C46H48O4P2Pd MolecularWeight: 833.238442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC(=O)[O-].CC(=O)[O-].[Pd+2]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC(=O)[O-].CC(=O)[O-].[Pd+2]

InChI

InChI=1S/2C21H21P.2C2H4O2.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2*1-2(3)4;/h2*4-15H,1-3H3;2*1H3,(H,3,4);/q;;;;+2/p-2