1-fluoranyl-2-(1-fluoranylpyridin-1-ium-4-yl)pyridin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-fluoranyl-2-(1-fluoranylpyridin-1-ium-4-yl)pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-fluoro-2-(1-fluoropyridin-1-ium-4-yl)pyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-fluoro-2-(1-fluoro-4-pyridin-1-iumyl)pyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-4-yl)pyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-fluoro-2-(1-fluoropyridin-1-ium-4-yl)pyridin-1-ium ditriflate Formula: C12H8F8N2O6S2 MolecularWeight: 492.318946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=CC=[N+](C=C2)F)F.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=CC=[N+](C=C2)F)F.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C10H8F2N2.2CHF3O3S/c11-13-7-4-9(5-8-13)10-3-1-2-6-14(10)12;2*2-1(3,4)8(5,6)7/h1-8H;2*(H,5,6,7)/q+2;;/p-2