hexakis(fluoranyl)antimony(1-); triphenyl-(phenylmethyl)phosphanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; hexafluoroantimony(1-) Traditional Name: benzyl(triphenyl)phosphonium; hexafluorostiboranuide Formula: C25H22F6PSb MolecularWeight: 589.16636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22P.6FH.Sb/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;;;;/h1-20H,21H2;6*1H;/q+1;;;;;;;+5/p-6