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

Systemtic Name: chloranylpalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-(2-pyridin-2-ylethyl)methanimine; hexafluorophosphate Openeye Name: chloropalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-[2-(2-pyridyl)ethyl]methanimine; hexafluorophosphate CAS Name: chloropalladium(1+); 1-(2-diphenylphosphinophenyl)-N-[2-(2-pyridinyl)ethyl]methanimine; hexafluorophosphate IUPAC Name: chloropalladium(1+); 1-(2-diphenylphosphanylphenyl)-N-(2-pyridin-2-ylethyl)methanimine; hexafluorophosphate Traditional Name: chloropalladium(1+); (2-diphenylphosphinobenzylidene)-[2-(2-pyridyl)ethyl]amine; hexafluorophosphate Formula: C26H23ClF6N2P2Pd MolecularWeight: 681.285161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N2P.ClH.F6P.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;;1-7(2,3,4,5)6;/h1-17,19,21H,18,20H2;1H;;/q;;-1;+2/p-1