[2-(2-diphenylphosphaniumylphenoxy)phenyl]-diphenyl-phosphanium; ethanone; palladium(2+)

Systemtic Name: [2-(2-diphenylphosphaniumylphenoxy)phenyl]-diphenyl-phosphanium; ethanone; palladium(2+) Openeye Name: [2-(2-diphenylphosphaniumylphenoxy)phenyl]-diphenyl-phosphonium; ethanone; palladium(2+) CAS Name: [2-(2-diphenylphosphiniumylphenoxy)phenyl]-diphenylphosphonium; ethanone; palladium(2+) IUPAC Name: [2-(2-diphenylphosphaniumylphenoxy)phenyl]-diphenylphosphanium; ethanone; palladium(2+) Traditional Name: [2-(2-diphenylphosphiniumylphenoxy)phenyl]-diphenyl-phosphonium; ethanone; palladium(2+) Formula: C38H33O2P2Pd+3 MolecularWeight: 690.034942

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6.[Pd+2]

Isomeric SMILES

C[C-]=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6.[Pd+2]

InChI

InChI=1S/C36H28OP2.C2H3O.Pd/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-3;/h1-28H;1H3;/q;-1;+2/p+2