fluoranyl-oxidanidyl-oxidanylidene-phosphanium; (4-methoxyphenyl)-phenyl-iodanium

Systemtic Name: fluoranyl-oxidanidyl-oxidanylidene-phosphanium; (4-methoxyphenyl)-phenyl-iodanium Openeye Name: fluoro-oxido-oxo-phosphonium; (4-methoxyphenyl)-phenyl-iodonium CAS Name: fluoro-oxido-oxophosphonium; (4-methoxyphenyl)-phenyliodonium IUPAC Name: fluoro-oxido-oxophosphanium; (4-methoxyphenyl)-phenyliodanium Traditional Name: fluoro-keto-oxido-phosphonium; (4-methoxyphenyl)-phenyl-iodonium Formula: C39H36F3I3O9P3+3 MolecularWeight: 1179.327643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/3C13H12IO.3FO2P/c3*1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;3*1-4(2)3/h3*2-10H,1H3;;;/q3*+1;;;