hexakis(fluoranyl)antimony(1-); triphenylselanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); triphenylselanium Openeye Name: hexafluoroantimony(1-); triphenylselenonium CAS Name: hexafluorostiboranuide; triphenylselenonium IUPAC Name: hexafluoroantimony(1-); triphenylselanium Traditional Name: hexafluorostiboranuide; triphenylselenonium Formula: C18H15F6SbSe MolecularWeight: 546.022119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[Se+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C18H15Se.6FH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6