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

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-[(4-methylphenyl)methyl]pyridin-1-ium-4-carbonitrile Openeye Name: hexafluoroantimony(1-); 1-(p-tolylmethyl)pyridin-1-ium-4-carbonitrile CAS Name: hexafluorostiboranuide; 1-[(4-methylphenyl)methyl]-4-pyridin-1-iumcarbonitrile IUPAC Name: hexafluoroantimony(1-); 1-[(4-methylphenyl)methyl]pyridin-1-ium-4-carbonitrile Traditional Name: hexafluorostiboranuide; 1-(4-methylbenzyl)pyridin-1-ium-4-carbonitrile Formula: C14H13F6N2Sb MolecularWeight: 445.016839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C14H13N2.6FH.Sb/c1-12-2-4-14(5-3-12)11-16-8-6-13(10-15)7-9-16;;;;;;;/h2-9H,11H2,1H3;6*1H;/q+1;;;;;;;+5/p-6