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

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)quinoxalin-1-ium Openeye Name: 1-benzylquinoxalin-1-ium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 1-(phenylmethyl)quinoxalin-1-ium IUPAC Name: 1-benzylquinoxalin-1-ium; hexafluoroantimony(1-) Traditional Name: 1-benzylquinoxalin-1-ium; hexafluorostiboranuide Formula: C15H13F6N2Sb MolecularWeight: 457.027539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=NC3=CC=CC=C32.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=NC3=CC=CC=C32.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C15H13N2.6FH.Sb/c1-2-6-13(7-3-1)12-17-11-10-16-14-8-4-5-9-15(14)17;;;;;;;/h1-11H,12H2;6*1H;/q+1;;;;;;;+5/p-6