hexakis(fluoranyl)antimony(1-); phenyl-[1-(phenylmethyl)pyridin-1-ium-4-yl]methanone

Systemtic Name: hexakis(fluoranyl)antimony(1-); phenyl-[1-(phenylmethyl)pyridin-1-ium-4-yl]methanone Openeye Name: (1-benzylpyridin-1-ium-4-yl)-phenyl-methanone; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; phenyl-[1-(phenylmethyl)-4-pyridin-1-iumyl]methanone IUPAC Name: (1-benzylpyridin-1-ium-4-yl)-phenylmethanone; hexafluoroantimony(1-) Traditional Name: (1-benzylpyridin-1-ium-4-yl)-phenyl-methanone; hexafluorostiboranuide Formula: C19H16F6NOSb MolecularWeight: 510.086859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C19H16NO.6FH.Sb/c21-19(17-9-5-2-6-10-17)18-11-13-20(14-12-18)15-16-7-3-1-4-8-16;;;;;;;/h1-14H,15H2;6*1H;/q+1;;;;;;;+5/p-6