benzene; 1-(2-diphenylphosphanylphenyl)-N-phenyl-methanimine; iodanylpalladium(1+)

Systemtic Name: benzene; 1-(2-diphenylphosphanylphenyl)-N-phenyl-methanimine; iodanylpalladium(1+) Openeye Name: benzene; 1-(2-diphenylphosphanylphenyl)-N-phenyl-methanimine; iodopalladium(1+) CAS Name: benzene; 1-(2-diphenylphosphinophenyl)-N-phenylmethanimine; iodopalladium(1+) IUPAC Name: benzene; 1-(2-diphenylphosphanylphenyl)-N-phenylmethanimine; iodopalladium(1+) Traditional Name: benzene; (2-diphenylphosphinobenzylidene)-phenyl-amine; iodopalladium(1+) Formula: C31H25INPPd MolecularWeight: 675.835131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+]I

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+]I

InChI

InChI=1S/C25H20NP.C6H5.HI.Pd/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24;1-2-4-6-5-3-1;;/h1-20H;1-5H;1H;/q;-1;;+2/p-1