1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumyl-ethenolate; palladium(2+); diethanoate

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumyl-ethenolate; palladium(2+); diethanoate Openeye Name: 1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumyl-ethenolate; palladium(2+); diacetate CAS Name: 1-(2,4-dimethoxyphenyl)-2-triphenylphosphiniumylethenolate; palladium(2+); diacetate IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumylethenolate; palladium(2+); diacetate Traditional Name: 1-(2,4-dimethoxyphenyl)-2-triphenylphosphiniumyl-ethenolate; palladium(2+); diacetate Formula: C32H29O7PPd2 MolecularWeight: 769.382221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].COC1=CC(=C(C=C1)C(=[C-][P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C[C-]=CC=C4)[O-])OC.[Pd+2].[Pd+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].COC1=CC(=C(C=C1)C(=[C-][P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C[C-]=CC=C4)[O-])OC.[Pd+2].[Pd+2]

InChI

InChI=1S/C28H24O3P.2C2H4O2.2Pd/c1-30-22-18-19-26(28(20-22)31-2)27(29)21-32(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25;2*1-2(3)4;;/h3-10,12-20,29H,1-2H3;2*1H3,(H,3,4);;/q-1;;;2*+2/p-3