palladium; tris(4-methylphenyl)phosphanium

Systemtic Name: palladium; tris(4-methylphenyl)phosphanium Openeye Name: palladium; tris-p-tolylphosphonium CAS Name: palladium; tris(4-methylphenyl)phosphonium IUPAC Name: palladium; tris(4-methylphenyl)phosphanium Traditional Name: palladium; tris-p-tolylphosphonium Formula: C84H88P4Pd+4 MolecularWeight: 1327.912564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Pd]

Isomeric SMILES

CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Pd]

InChI

InChI=1S/4C21H21P.Pd/c4*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;/h4*4-15H,1-3H3;/p+4