bis(bromanyl)palladium; tris(4-methylphenyl)phosphanium

Systemtic Name: bis(bromanyl)palladium; tris(4-methylphenyl)phosphanium Openeye Name: dibromopalladium; tris-p-tolylphosphonium CAS Name: dibromopalladium; tris(4-methylphenyl)phosphonium IUPAC Name: dibromopalladium; tris(4-methylphenyl)phosphanium Traditional Name: dibromopalladium; tris-p-tolylphosphonium Formula: C42H44Br2P2Pd+2 MolecularWeight: 876.974282

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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.Br[Pd]Br

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.Br[Pd]Br

InChI

InChI=1S/2C21H21P.2BrH.Pd/c2*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;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2