(2-methanidylphenyl)-bis(2-methylphenyl)phosphane; palladium(2+); diethanoate

Systemtic Name: (2-methanidylphenyl)-bis(2-methylphenyl)phosphane; palladium(2+); diethanoate Openeye Name: (2-methanidylphenyl)-bis(o-tolyl)phosphane; palladium(2+); diacetate CAS Name: (2-methanidylphenyl)-bis(2-methylphenyl)phosphine; palladium(2+); diacetate IUPAC Name: (2-methanidylphenyl)-bis(2-methylphenyl)phosphane; palladium(2+); diacetate Traditional Name: (2-methanidylphenyl)-bis(o-tolyl)phosphine; palladium(2+); diacetate Formula: C46H46O4P2Pd2 MolecularWeight: 937.642562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC(=O)[O-].CC(=O)[O-].[Pd+2].[Pd+2]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC(=O)[O-].CC(=O)[O-].[Pd+2].[Pd+2]

InChI

InChI=1S/2C21H20P.2C2H4O2.2Pd/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,1H2,2-3H3;2*1H3,(H,3,4);;/q2*-1;;;2*+2/p-2