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

Systemtic Name: chloranylpalladium(1+); 1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumyl-ethenolate Openeye Name: chloropalladium(1+); 1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumyl-ethenolate CAS Name: chloropalladium(1+); 1-(2,4-dimethoxyphenyl)-2-triphenylphosphiniumylethenolate IUPAC Name: chloropalladium(1+); 1-(2,4-dimethoxyphenyl)-2-triphenylphosphaniumylethenolate Traditional Name: chloropalladium(1+); 1-(2,4-dimethoxyphenyl)-2-triphenylphosphiniumyl-ethenolate Formula: C28H23Cl2O3PPd2 MolecularWeight: 722.200181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24O3P.2ClH.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;;;;/h3-10,12-20,29H,1-2H3;2*1H;;/q-1;;;2*+2/p-3