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

Systemtic Name: palladium(2+); tris(2-methylphenyl)phosphane Openeye Name: palladium(2+); tris-o-tolylphosphane CAS Name: palladium(2+); tris(2-methylphenyl)phosphine IUPAC Name: palladium(2+); tris(2-methylphenyl)phosphane Traditional Name: palladium(2+); tris-o-tolylphosphine Formula: C84H84P4Pd+2 MolecularWeight: 1323.880804

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

InChI

InChI=1S/4C21H21P.Pd/c4*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;/h4*4-15H,1-3H3;/q;;;;+2