chloranylpalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine; 1,2,3-trimethoxy-5-(2-phenylethenyl)benzene

Systemtic Name: chloranylpalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine; 1,2,3-trimethoxy-5-(2-phenylethenyl)benzene Openeye Name: chloropalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine; 1,2,3-trimethoxy-5-(2-phenylvinyl)benzene CAS Name: chloropalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine; 1,2,3-trimethoxy-5-(2-phenylethenyl)benzene IUPAC Name: chloropalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine; 1,2,3-trimethoxy-5-(2-phenylethenyl)benzene Traditional Name: chloropalladium(1+); 2-dimethylaminoethyl(dimethyl)amine; 1,2,3-trimethoxy-5-(2-phenylvinyl)benzene Formula: C23H33ClN2O3Pd MolecularWeight: 527.39272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.COC1=CC(=CC(=C1OC)OC)C=[C-]C2=CC=CC=C2.Cl[Pd+]

Isomeric SMILES

CN(C)CCN(C)C.COC1=CC(=CC(=C1OC)OC)C=[C-]C2=CC=CC=C2.Cl[Pd+]

InChI

InChI=1S/C17H17O3.C6H16N2.ClH.Pd/c1-18-15-11-14(12-16(19-2)17(15)20-3)10-9-13-7-5-4-6-8-13;1-7(2)5-6-8(3)4;;/h4-8,10-12H,1-3H3;5-6H2,1-4H3;1H;/q-1;;;+2/p-1