6-chloranyl-2H-pyridin-2-ide; iodanylpalladium(1+); triphenylphosphanium

Systemtic Name: 6-chloranyl-2H-pyridin-2-ide; iodanylpalladium(1+); triphenylphosphanium Openeye Name: 6-chloro-2H-pyridin-2-ide; iodopalladium(1+); triphenylphosphonium CAS Name: 6-chloro-2H-pyridin-2-ide; iodopalladium(1+); triphenylphosphonium IUPAC Name: 6-chloro-2H-pyridin-2-ide; iodopalladium(1+); triphenylphosphanium Traditional Name: 6-chloro-2H-pyridin-2-ide; iodopalladium(1+); triphenylphosphonium Formula: C41H35ClINP2Pd+2 MolecularWeight: 872.448292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=N[C-]=C1)Cl.[Pd+]I

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=N[C-]=C1)Cl.[Pd+]I

InChI

InChI=1S/2C18H15P.C5H3ClN.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6-5-3-1-2-4-7-5;;/h2*1-15H;1-3H;1H;/q;;-1;;+2/p+1