2-[1-[4-(4-methylphenyl)iodoniophenyl]propan-2-ylimino]ethyl-triphenyl-phosphanium

Systemtic Name: 2-[1-[4-(4-methylphenyl)iodoniophenyl]propan-2-ylimino]ethyl-triphenyl-phosphanium Openeye Name: 2-[1-methyl-2-[4-(p-tolyliodonio)phenyl]ethyl]iminoethyl-triphenyl-phosphonium CAS Name: 2-[1-[4-(4-methylphenyl)iodoniophenyl]propan-2-ylimino]ethyl-triphenylphosphonium IUPAC Name: 2-[1-[4-(4-methylphenyl)iodoniophenyl]propan-2-ylimino]ethyl-triphenylphosphanium Traditional Name: 2-[1-methyl-2-[4-(p-tolyliodonio)phenyl]ethyl]iminoethyl-triphenyl-phosphonium Formula: C36H35INP+2 MolecularWeight: 639.548031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CC(C)N=CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CC(C)N=CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H35INP/c1-29-18-22-32(23-19-29)37-33-24-20-31(21-25-33)28-30(2)38-26-27-39(34-12-6-3-7-13-34,35-14-8-4-9-15-35)36-16-10-5-11-17-36/h3-26,30H,27-28H2,1-2H3/q+2