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

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)pyrazin-1-ium Openeye Name: 1-benzylpyrazin-1-ium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 1-(phenylmethyl)pyrazin-1-ium IUPAC Name: 1-benzylpyrazin-1-ium; hexafluoroantimony(1-) Traditional Name: 1-benzylpyrazin-1-ium; hexafluorostiboranuide Formula: C11H11F6N2Sb MolecularWeight: 406.968859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2.6FH.Sb/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;;;;;;;/h1-9H,10H2;6*1H;/q+1;;;;;;;+5/p-6