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

Systemtic Name: palladium(2+); tris(2-methylphenyl)phosphane; dichloride Openeye Name: palladium(2+); tris-o-tolylphosphane; dichloride CAS Name: palladium(2+); tris(2-methylphenyl)phosphine; dichloride IUPAC Name: palladium(2+); tris(2-methylphenyl)phosphane; dichloride Traditional Name: palladium(2+); tris-o-tolylphosphine; dichloride Formula: C42H42Cl2P2Pd MolecularWeight: 786.056402

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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.[Cl-].[Cl-].[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.[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/2C21H21P.2ClH.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;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2