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

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-(1-phenylethyl)pyridin-1-ium-4-carbonitrile Openeye Name: hexafluoroantimony(1-); 1-(1-phenylethyl)pyridin-1-ium-4-carbonitrile CAS Name: hexafluorostiboranuide; 1-(1-phenylethyl)-4-pyridin-1-iumcarbonitrile IUPAC Name: hexafluoroantimony(1-); 1-(1-phenylethyl)pyridin-1-ium-4-carbonitrile Traditional Name: hexafluorostiboranuide; 1-(1-phenylethyl)pyridin-1-ium-4-carbonitrile Formula: C14H13F6N2Sb MolecularWeight: 445.016839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2.6FH.Sb/c1-12(14-5-3-2-4-6-14)16-9-7-13(11-15)8-10-16;;;;;;;/h2-10,12H,1H3;6*1H;/q+1;;;;;;;+5/p-6