tris(3-methylimidazol-1-ium-1-yl)boron(1-) ditetrafluoroborate

Systemtic Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) ditetrafluoroborate Openeye Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) ditetrafluoroborate CAS Name: tris(3-methyl-1-imidazol-1-iumyl)boron(1-) ditetrafluoroborate IUPAC Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) ditetrafluoroborate Traditional Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) ditetrafluoroborate Formula: C12H18B3F8N6 MolecularWeight: 430.731746

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Descriptors Computed from Structure

Canonical SMILES:

[B-]([N+]1=CN(C=C1)C)([N+]2=CN(C=C2)C)[N+]3=CN(C=C3)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F

Isomeric SMILES

[B-]([N+]1=CN(C=C1)C)([N+]2=CN(C=C2)C)[N+]3=CN(C=C3)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F

InChI

InChI=1S/C12H18BN6.2BF4/c1-14-4-7-17(10-14)13(18-8-5-15(2)11-18)19-9-6-16(3)12-19;2*2-1(3,4)5/h4-12H,1-3H3;;/q+2;2*-1