diphenyliodanium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: diphenyliodanium; fluoranyl-bis(oxidanidyl)borane Openeye Name: diphenyliodonium; fluoro(dioxido)borane CAS Name: diphenyliodonium; fluoro(dioxido)borane IUPAC Name: diphenyliodanium; fluoro(dioxido)borane Traditional Name: diphenyliodonium; fluoro(dioxido)borane Formula: C96H80B4F4I8O8 MolecularWeight: 2496.130973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/8C12H10I.4BFO2/c8*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;4*2-1(3)4/h8*1-10H;;;;/q8*+1;4*-2