bis(2-methylphenyl)-(phenylmethyl)phosphane; palladium(2+); ethanoate

Systemtic Name: bis(2-methylphenyl)-(phenylmethyl)phosphane; palladium(2+); ethanoate Openeye Name: bis-o-tolyl(phenylmethyl)phosphane; palladium(2+); acetate CAS Name: bis(2-methylphenyl)-(phenylmethyl)phosphine; palladium(2+); acetate IUPAC Name: bis(2-methylphenyl)-(phenylmethyl)phosphane; palladium(2+); acetate Traditional Name: bis-o-tolyl(phenylmethyl)phosphine; palladium(2+); acetate Formula: C44H43O2P2Pd- MolecularWeight: 772.178542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H20P.C2H4O2.Pd/c2*1-17-10-6-8-14-20(17)22(16-19-12-4-3-5-13-19)21-15-9-7-11-18(21)2;1-2(3)4;/h2*3-16H,1-2H3;1H3,(H,3,4);/q2*-1;;+2/p-1