5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate

Systemtic Name: 5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate Openeye Name: 5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate CAS Name: 5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate IUPAC Name: 5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate Traditional Name: 5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate Formula: C16H14B2F8N2 MolecularWeight: 407.904986

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC2=C(C=C[NH2+]2)C=C1C3=CC4=C(C=C3)[NH2+]C=C4

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC2=C(C=C[NH2+]2)C=C1C3=CC4=C(C=C3)[NH2+]C=C4

InChI

InChI=1S/C16H12N2.2BF4/c1-3-15-13(5-7-17-15)9-11(1)12-2-4-16-14(10-12)6-8-18-16;2*2-1(3,4)5/h1-10,17-18H;;/q;2*-1/p+2