chloranylpalladium(1+); 1-[3-(dimethylaminomethyl)-5-[(3-trimethylsilylphenyl)methoxy]benzene-4-id-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: chloranylpalladium(1+); 1-[3-(dimethylaminomethyl)-5-[(3-trimethylsilylphenyl)methoxy]benzene-4-id-1-yl]-N,N-dimethyl-methanamine Openeye Name: chloropalladium(1+); 1-[3-(dimethylaminomethyl)-5-[(3-trimethylsilylphenyl)methoxy]benzene-4-id-1-yl]-N,N-dimethyl-methanamine CAS Name: chloropalladium(1+); 1-[3-(dimethylaminomethyl)-5-[(3-trimethylsilylphenyl)methoxy]-1-benzene-4-idyl]-N,N-dimethylmethanamine IUPAC Name: chloropalladium(1+); 1-[3-(dimethylaminomethyl)-5-[(3-trimethylsilylphenyl)methoxy]benzene-4-id-1-yl]-N,N-dimethylmethanamine Traditional Name: chloropalladium(1+); [3-(dimethylaminomethyl)-5-(3-trimethylsilylbenzyl)oxy-benzene-4-id-1-yl]methyl-dimethyl-amine Formula: C22H33ClN2OPdSi MolecularWeight: 511.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=[C-]C(=C1)OCC2=CC(=CC=C2)[Si](C)(C)C)CN(C)C.Cl[Pd+]

Isomeric SMILES

CN(C)CC1=CC(=[C-]C(=C1)OCC2=CC(=CC=C2)[Si](C)(C)C)CN(C)C.Cl[Pd+]

InChI

InChI=1S/C22H33N2OSi.ClH.Pd/c1-23(2)15-19-11-20(16-24(3)4)13-21(12-19)25-17-18-9-8-10-22(14-18)26(5,6)7;;/h8-12,14H,15-17H2,1-7H3;1H;/q-1;;+2/p-1