hexakis(fluoranyl)antimony(1-); 1-[(2-methylphenyl)methyl]pyridin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-[(2-methylphenyl)methyl]pyridin-1-ium Openeye Name: hexafluoroantimony(1-); 1-(o-tolylmethyl)pyridin-1-ium CAS Name: hexafluorostiboranuide; 1-[(2-methylphenyl)methyl]pyridin-1-ium IUPAC Name: hexafluoroantimony(1-); 1-[(2-methylphenyl)methyl]pyridin-1-ium Traditional Name: hexafluorostiboranuide; 1-(2-methylbenzyl)pyridin-1-ium Formula: C13H14F6NSb MolecularWeight: 420.007379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C13H14N.6FH.Sb/c1-12-7-3-4-8-13(12)11-14-9-5-2-6-10-14;;;;;;;/h2-10H,11H2,1H3;6*1H;/q+1;;;;;;;+5/p-6