phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate

Systemtic Name: phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate Openeye Name: phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate CAS Name: phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate IUPAC Name: phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate Traditional Name: phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate Formula: C20H10B2F8N6 MolecularWeight: 507.942826

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)[N+]#N)C5=C(C3=N2)C=C(C=C5)[N+]#N

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)[N+]#N)C5=C(C3=N2)C=C(C=C5)[N+]#N

InChI

InChI=1S/C20H10N6.2BF4/c21-25-11-5-7-13-14-8-6-12(26-22)10-16(14)20-19(15(13)9-11)23-17-3-1-2-4-18(17)24-20;2*2-1(3,4)5/h1-10H;;/q+2;2*-1