bis(chloranyl)palladium; tris(2-methylphenyl)phosphanium

Systemtic Name: bis(chloranyl)palladium; tris(2-methylphenyl)phosphanium Openeye Name: dichloropalladium; tris-o-tolylphosphonium CAS Name: dichloropalladium; tris(2-methylphenyl)phosphonium IUPAC Name: dichloropalladium; tris(2-methylphenyl)phosphanium Traditional Name: dichloropalladium; tris-o-tolylphosphonium Formula: C42H44Cl2P2Pd+2 MolecularWeight: 788.072282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Pd]Cl

Isomeric SMILES

CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Pd]Cl

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