1-fluoranyl-2-(1-fluoranyl-4-phenyl-pyridin-1-ium-2-yl)-4-phenyl-pyridin-1-ium ditetrafluoroborate

Systemtic Name: 1-fluoranyl-2-(1-fluoranyl-4-phenyl-pyridin-1-ium-2-yl)-4-phenyl-pyridin-1-ium ditetrafluoroborate Openeye Name: 1-fluoro-2-(1-fluoro-4-phenyl-pyridin-1-ium-2-yl)-4-phenyl-pyridin-1-ium ditetrafluoroborate CAS Name: 1-fluoro-2-(1-fluoro-4-phenyl-2-pyridin-1-iumyl)-4-phenylpyridin-1-ium ditetrafluoroborate IUPAC Name: 1-fluoro-2-(1-fluoro-4-phenylpyridin-1-ium-2-yl)-4-phenylpyridin-1-ium ditetrafluoroborate Traditional Name: 1-fluoro-2-(1-fluoro-4-phenyl-pyridin-1-ium-2-yl)-4-phenyl-pyridin-1-ium ditetrafluoroborate Formula: C22H16B2F10N2 MolecularWeight: 519.981872

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C=C2)F)C3=[N+](C=CC(=C3)C4=CC=CC=C4)F

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C=C2)F)C3=[N+](C=CC(=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H16F2N2.2BF4/c23-25-13-11-19(17-7-3-1-4-8-17)15-21(25)22-16-20(12-14-26(22)24)18-9-5-2-6-10-18;2*2-1(3,4)5/h1-16H;;/q+2;2*-1