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

Systemtic Name: palladium(2+); tris(2-methylphenyl)phosphane; chloride Openeye Name: palladium(2+); tris-o-tolylphosphane; chloride CAS Name: palladium(2+); tris(2-methylphenyl)phosphine; chloride IUPAC Name: palladium(2+); tris(2-methylphenyl)phosphane; chloride Traditional Name: palladium(2+); tris-o-tolylphosphine; chloride Formula: C42H42ClP2Pd+ MolecularWeight: 750.603402

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

InChI

InChI=1S/2C21H21P.ClH.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;1H;/q;;;+2/p-1