chloranylpalladium(1+); [2-(2,4-dimethoxybenzene-6-id-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: chloranylpalladium(1+); [2-(2,4-dimethoxybenzene-6-id-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: chloropalladium(1+); [2-(2,4-dimethoxybenzene-6-id-1-yl)-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: chloropalladium(1+); [2-(2,4-dimethoxy-1-benzene-6-idyl)-2-oxoethyl]-triphenylphosphonium IUPAC Name: chloropalladium(1+); [2-(2,4-dimethoxybenzene-6-id-1-yl)-2-oxoethyl]-triphenylphosphanium Traditional Name: chloropalladium(1+); [2-(2,4-dimethoxybenzene-6-id-1-yl)-2-keto-ethyl]-triphenyl-phosphonium Formula: C28H23Cl2O3PPd2 MolecularWeight: 722.200181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C([C-]=C1)C(=O)[CH-][P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=[C-]4)OC.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

COC1=CC(=C([C-]=C1)C(=O)[CH-][P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=[C-]4)OC.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/C28H23O3P.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;;;;/h3-16,18,20-21H,1-2H3;2*1H;;/q-2;;;2*+2/p-2