ethanoic acid; methoxymethanone; palladium; triphenylphosphanium

Systemtic Name: ethanoic acid; methoxymethanone; palladium; triphenylphosphanium Openeye Name: acetic acid; methoxymethanone; palladium; triphenylphosphonium CAS Name: acetic acid; methoxymethanone; palladium; triphenylphosphonium IUPAC Name: acetic acid; methoxymethanone; palladium; triphenylphosphanium Traditional Name: acetic acid; methoxymethanone; palladium; triphenylphosphonium Formula: C40H39O4P2Pd+ MolecularWeight: 752.102782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CO[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]

Isomeric SMILES

CC(=O)O.CO[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]

InChI

InChI=1S/2C18H15P.C2H3O2.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;1-4-2-3;1-2(3)4;/h2*1-15H;1H3;1H3,(H,3,4);/q;;-1;;/p+2