4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium ditetrafluoroborate

Systemtic Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium ditetrafluoroborate Openeye Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium ditetrafluoroborate CAS Name: 4-phenyl-1-[2-(4-phenyl-1-pyridin-1-iumyl)ethyl]pyridin-1-ium ditetrafluoroborate IUPAC Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium ditetrafluoroborate Traditional Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium ditetrafluoroborate Formula: C24H22B2F8N2 MolecularWeight: 512.054106

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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)CC[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC[N+]3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2.2BF4/c1-3-7-21(8-4-1)23-11-15-25(16-12-23)19-20-26-17-13-24(14-18-26)22-9-5-2-6-10-22;2*2-1(3,4)5/h1-18H,19-20H2;;/q+2;2*-1