hexakis(fluoranyl)antimony(1-); 1-methylquinolin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-methylquinolin-1-ium Openeye Name: hexafluoroantimony(1-); 1-methylquinolin-1-ium CAS Name: hexafluorostiboranuide; 1-methylquinolin-1-ium IUPAC Name: hexafluoroantimony(1-); 1-methylquinolin-1-ium Traditional Name: hexafluorostiboranuide; 1-methylquinolin-1-ium Formula: C10H10F6NSb MolecularWeight: 379.943519

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=CC=CC=C21.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C[N+]1=CC=CC2=CC=CC=C21.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C10H10N.6FH.Sb/c1-11-8-4-6-9-5-2-3-7-10(9)11;;;;;;;/h2-8H,1H3;6*1H;/q+1;;;;;;;+5/p-6