(4-tert-butylphenyl)-phenyl-iodanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (4-tert-butylphenyl)-phenyl-iodanium; hexakis(fluoranyl)antimony(1-) Openeye Name: (4-tert-butylphenyl)-phenyl-iodonium; hexafluoroantimony(1-) CAS Name: (4-tert-butylphenyl)-phenyliodonium; hexafluorostiboranuide IUPAC Name: (4-tert-butylphenyl)-phenyliodanium; hexafluoroantimony(1-) Traditional Name: (4-tert-butylphenyl)-phenyl-iodonium; hexafluorostiboranuide Formula: C32H36F12I2Sb2 MolecularWeight: 1145.938018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H18I.12FH.2Sb/c2*1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14;;;;;;;;;;;;;;/h2*4-12H,1-3H3;12*1H;;/q2*+1;;;;;;;;;;;;;2*+5/p-12