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bis(chloranyl)palladium; 3,4,5-trimethoxybenzene-6-ide-1-carbaldehyde; triphenyl-(phenylmethyl)phosphanium

bis(chloranyl)palladium; 3,4,5-trimethoxybenzene-6-ide-1-carbaldehyde; triphenyl-(phenylmethyl)phosphanium

Systemtic Name:bis(chloranyl)palladium; 3,4,5-trimethoxybenzene-6-ide-1-carbaldehyde; triphenyl-(phenylmethyl)phosphanium
Openeye Name:benzyl(triphenyl)phosphonium; dichloropalladium; 3,4,5-trimethoxybenzene-6-ide-1-carbaldehyde
CAS Name:dichloropalladium; 3,4,5-trimethoxy-1-benzene-6-idecarboxaldehyde; triphenyl-(phenylmethyl)phosphonium
IUPAC Name:benzyl(triphenyl)phosphanium; dichloropalladium; 3,4,5-trimethoxybenzene-6-ide-1-carbaldehyde
Traditional Name:benzyl(triphenyl)phosphonium; dichloropalladium; 3,4,5-trimethoxybenzene-6-ide-1-carbaldehyde
Formula: C35H33Cl2O4PPd
MolecularWeight: 725.933881
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[C-]C(=C1OC)OC)C=O.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl


Isomeric SMILES

COC1=CC(=[C-]C(=C1OC)OC)C=O.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl


InChI

InChI=1S/C25H22P.C10H11O4.2ClH.Pd/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-12-8-4-7(6-11)5-9(13-2)10(8)14-3;;;/h1-20H,21H2;4,6H,1-3H3;2*1H;/q+1;-1;;;+2/p-2


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