chloranylpalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-(2-pyridin-2-ylethyl)methanimine; prop-1-ene

Systemtic Name: chloranylpalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-(2-pyridin-2-ylethyl)methanimine; prop-1-ene Openeye Name: chloropalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-[2-(2-pyridyl)ethyl]methanimine; prop-1-ene CAS Name: chloropalladium(1+); 1-(2-diphenylphosphinophenyl)-N-[2-(2-pyridinyl)ethyl]methanimine; 1-propene IUPAC Name: chloropalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-(2-pyridin-2-ylethyl)methanimine; prop-1-ene Traditional Name: chloropalladium(1+); (2-diphenylphosphinobenzylidene)-[2-(2-pyridyl)ethyl]amine; prop-1-ene Formula: C29H28ClN2PPd MolecularWeight: 577.392781

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NCCC4=CC=CC=N4.Cl[Pd+]

Isomeric SMILES

[CH2-]C=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NCCC4=CC=CC=N4.Cl[Pd+]

InChI

InChI=1S/C26H23N2P.C3H5.ClH.Pd/c1-3-13-24(14-4-1)29(25-15-5-2-6-16-25)26-17-8-7-11-22(26)21-27-20-18-23-12-9-10-19-28-23;1-3-2;;/h1-17,19,21H,18,20H2;3H,1-2H2;1H;/q;-1;;+2/p-1