hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)pyridin-1-ium-4-carbonitrile

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-(phenylmethyl)pyridin-1-ium-4-carbonitrile Openeye Name: 1-benzylpyridin-1-ium-4-carbonitrile; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 1-(phenylmethyl)-4-pyridin-1-iumcarbonitrile IUPAC Name: 1-benzylpyridin-1-ium-4-carbonitrile; hexafluoroantimony(1-) Traditional Name: 1-benzylpyridin-1-ium-4-carbonitrile; hexafluorostiboranuide Formula: C13H11F6N2Sb MolecularWeight: 430.990259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N2.6FH.Sb/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13;;;;;;;/h1-9H,11H2;6*1H;/q+1;;;;;;;+5/p-6