hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)pyridin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)pyridin-1-ium Openeye Name: 1-benzylpyridin-1-ium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 1-(phenylmethyl)pyridin-1-ium IUPAC Name: 1-benzylpyridin-1-ium; hexafluoroantimony(1-) Traditional Name: 1-benzylpyridin-1-ium; hexafluorostiboranuide Formula: C12H12F6NSb MolecularWeight: 405.980799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C12H12N.6FH.Sb/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;;;;;/h1-10H,11H2;6*1H;/q+1;;;;;;;+5/p-6