ethanone; palladium(2+); triphenylphosphanium

Systemtic Name: ethanone; palladium(2+); triphenylphosphanium Openeye Name: ethanone; palladium(2+); triphenylphosphonium CAS Name: ethanone; palladium(2+); triphenylphosphonium IUPAC Name: ethanone; palladium(2+); triphenylphosphanium Traditional Name: ethanone; palladium(2+); triphenylphosphonium Formula: C40H38O2P2Pd+2 MolecularWeight: 719.096042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.2C2H3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-3;/h2*1-15H;2*1H3;/q;;2*-1;+2/p+2