palladium; triphenylphosphanium; ethanoate

Systemtic Name: palladium; triphenylphosphanium; ethanoate Openeye Name: palladium; triphenylphosphonium; acetate CAS Name: palladium; triphenylphosphonium; acetate IUPAC Name: palladium; triphenylphosphanium; acetate Traditional Name: palladium; triphenylphosphonium; acetate Formula: C38H35O2P2Pd+ MolecularWeight: 692.050822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[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]

Isomeric SMILES

CC(=O)[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]

InChI

InChI=1S/2C18H15P.C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;/h2*1-15H;1H3,(H,3,4);/p+1