(2-azaniumylphenyl)azanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (2-azaniumylphenyl)azanium; hexakis(fluoranyl)antimony(1-) Openeye Name: (2-azaniumylphenyl)ammonium; hexafluoroantimony(1-) CAS Name: (2-ammoniophenyl)ammonium; hexafluorostiboranuide IUPAC Name: (2-azaniumylphenyl)azanium; hexafluoroantimony(1-) Traditional Name: (2-ammoniophenyl)ammonium; hexafluorostiboranuide Formula: C6H10F12N2Sb2 MolecularWeight: 581.657838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH3+])[NH3+].F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[NH3+])[NH3+].F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C6H8N2.12FH.2Sb/c7-5-3-1-2-4-6(5)8;;;;;;;;;;;;;;/h1-4H,7-8H2;12*1H;;/q;;;;;;;;;;;;;2*+5/p-10