1-ethenyl-2-(2-octoxyphenyl)quinolin-1-ium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: 1-ethenyl-2-(2-octoxyphenyl)quinolin-1-ium; hexakis(fluoranyl)antimony(1-) Openeye Name: hexafluoroantimony(1-); 2-(2-octoxyphenyl)-1-vinyl-quinolin-1-ium CAS Name: 1-ethenyl-2-(2-octoxyphenyl)quinolin-1-ium; hexafluorostiboranuide IUPAC Name: 1-ethenyl-2-(2-octoxyphenyl)quinolin-1-ium; hexafluoroantimony(1-) Traditional Name: hexafluorostiboranuide; 2-(2-octoxyphenyl)-1-vinyl-quinolin-1-ium Formula: C25H30F6NOSb MolecularWeight: 596.262219

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=[N+](C3=CC=CC=C3C=C2)C=C.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=[N+](C3=CC=CC=C3C=C2)C=C.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C25H30NO.6FH.Sb/c1-3-5-6-7-8-13-20-27-25-17-12-10-15-22(25)24-19-18-21-14-9-11-16-23(21)26(24)4-2;;;;;;;/h4,9-12,14-19H,2-3,5-8,13,20H2,1H3;6*1H;/q+1;;;;;;;+5/p-6