hexakis(fluoranyl)antimony(1-); tris(naphthalen-1-ylmethyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(naphthalen-1-ylmethyl)sulfanium Openeye Name: hexafluoroantimony(1-); tris(1-naphthylmethyl)sulfonium CAS Name: hexafluorostiboranuide; tris(1-naphthalenylmethyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tris(naphthalen-1-ylmethyl)sulfanium Traditional Name: hexafluorostiboranuide; tris(1-naphthylmethyl)sulfonium Formula: C33H27F6SSb MolecularWeight: 691.382899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[S+](CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[S+](CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C33H27S.6FH.Sb/c1-4-19-31-25(10-1)13-7-16-28(31)22-34(23-29-17-8-14-26-11-2-5-20-32(26)29)24-30-18-9-15-27-12-3-6-21-33(27)30;;;;;;;/h1-21H,22-24H2;6*1H;/q+1;;;;;;;+5/p-6