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lithium; benzimidazol-1-ide; tris(fluoranyl)borane

lithium; benzimidazol-1-ide; tris(fluoranyl)borane

Systemtic Name:lithium; benzimidazol-1-ide; tris(fluoranyl)borane
Openeye Name:lithium; benzimidazol-1-ide; trifluoroborane
CAS Name:lithium; benzimidazol-1-ide; trifluoroborane
IUPAC Name:lithium; benzimidazol-1-ide; trifluoroborane
Traditional Name:lithium; benzimidazol-1-ide; trifluoroborane
Formula: C7H5B2F6LiN2
MolecularWeight: 259.681419
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].B(F)(F)F.B(F)(F)F.C1=CC=C2C(=C1)[N-]C=N2


Isomeric SMILES

[Li+].B(F)(F)F.B(F)(F)F.C1=CC=C2C(=C1)[N-]C=N2


InChI

InChI=1S/C7H5N2.2BF3.Li/c1-2-4-7-6(3-1)8-5-9-7;2*2-1(3)4;/h1-5H;;;/q-1;;;+1


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