diphenyliodanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: diphenyliodanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: diphenyliodonium; fluoro-oxido-oxo-phosphonium CAS Name: diphenyliodonium; fluoro-oxido-oxophosphonium IUPAC Name: diphenyliodanium; fluoro-oxido-oxophosphanium Traditional Name: diphenyliodonium; fluoro-keto-oxido-phosphonium Formula: C72H60F6I6O12P6+6 MolecularWeight: 2178.499405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C12H10I.6FO2P/c6*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;6*1-4(2)3/h6*1-10H;;;;;;/q6*+1;;;;;;