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

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-methylpyrimidin-1-ium Openeye Name: hexafluoroantimony(1-); 1-methylpyrimidin-1-ium CAS Name: hexafluorostiboranuide; 1-methylpyrimidin-1-ium IUPAC Name: hexafluoroantimony(1-); 1-methylpyrimidin-1-ium Traditional Name: hexafluorostiboranuide; 1-methylpyrimidin-1-ium Formula: C5H7F6N2Sb MolecularWeight: 330.872899

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CN=C1.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C[N+]1=CC=CN=C1.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C5H7N2.6FH.Sb/c1-7-4-2-3-6-5-7;;;;;;;/h2-5H,1H3;6*1H;/q+1;;;;;;;+5/p-6