1-[(4-tert-butylphenyl)methyl]pyridin-1-ium-4-carbonitrile; hexakis(fluoranyl)antimony(1-)

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]pyridin-1-ium-4-carbonitrile; hexakis(fluoranyl)antimony(1-) Openeye Name: 1-[(4-tert-butylphenyl)methyl]pyridin-1-ium-4-carbonitrile; hexafluoroantimony(1-) CAS Name: 1-[(4-tert-butylphenyl)methyl]-4-pyridin-1-iumcarbonitrile; hexafluorostiboranuide IUPAC Name: 1-[(4-tert-butylphenyl)methyl]pyridin-1-ium-4-carbonitrile; hexafluoroantimony(1-) Traditional Name: 1-(4-tert-butylbenzyl)pyridin-1-ium-4-carbonitrile; hexafluorostiboranuide Formula: C17H19F6N2Sb MolecularWeight: 487.096579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2.6FH.Sb/c1-17(2,3)16-6-4-15(5-7-16)13-19-10-8-14(12-18)9-11-19;;;;;;;/h4-11H,13H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6