hexakis(fluoranyl)antimony(1-); tetraphenylphosphanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tetraphenylphosphanium Openeye Name: hexafluoroantimony(1-); tetraphenylphosphonium CAS Name: hexafluorostiboranuide; tetraphenylphosphonium IUPAC Name: hexafluoroantimony(1-); tetraphenylphosphanium Traditional Name: hexafluorostiboranuide; tetraphenylphosphonium Formula: C24H20F6PSb MolecularWeight: 575.13978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C24H20P.6FH.Sb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;;;;/h1-20H;6*1H;/q+1;;;;;;;+5/p-6