tetraphenylphosphanium; tris(chloranyl)palladium(1-)

Systemtic Name: tetraphenylphosphanium; tris(chloranyl)palladium(1-) Openeye Name: tetraphenylphosphonium; trichloropalladium(1-) CAS Name: tetraphenylphosphonium; trichloropalladium(1-) IUPAC Name: tetraphenylphosphanium; trichloropalladium(1-) Traditional Name: tetraphenylphosphonium; trichloropalladium(1-) Formula: C48H40Cl6P2Pd2 MolecularWeight: 1104.336722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd-](Cl)Cl.Cl[Pd-](Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd-](Cl)Cl.Cl[Pd-](Cl)Cl

InChI

InChI=1S/2C24H20P.6ClH.2Pd/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;;;;;/h2*1-20H;6*1H;;/q2*+1;;;;;;;2*+2/p-6