hexakis(fluoranyl)antimony(1-); triphenylphosphanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); triphenylphosphanium Openeye Name: hexafluoroantimony(1-); triphenylphosphonium CAS Name: hexafluorostiboranuide; triphenylphosphonium IUPAC Name: hexafluoroantimony(1-); triphenylphosphanium Traditional Name: hexafluorostiboranuide; triphenylphosphonium Formula: C18H16F6PSb MolecularWeight: 499.04382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.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;;;;;;;+5/p-5