(2,6-dimethylphenyl)azanium; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide

Systemtic Name: (2,6-dimethylphenyl)azanium; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide Openeye Name: (2,6-dimethylphenyl)ammonium; tetrakis(3,5-difluorophenyl)boranuide CAS Name: (2,6-dimethylphenyl)ammonium; tetrakis(3,5-difluorophenyl)boranuide IUPAC Name: (2,6-dimethylphenyl)azanium; tetrakis(3,5-difluorophenyl)boranuide Traditional Name: (2,6-dimethylphenyl)ammonium; tetrakis(3,5-difluorophenyl)boranuide Formula: C32H24BF8N MolecularWeight: 585.337886

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC(=CC(=C1)F)F)(C2=CC(=CC(=C2)F)F)(C3=CC(=CC(=C3)F)F)C4=CC(=CC(=C4)F)F.CC1=C(C(=CC=C1)C)[NH3+]

Isomeric SMILES

[B-](C1=CC(=CC(=C1)F)F)(C2=CC(=CC(=C2)F)F)(C3=CC(=CC(=C3)F)F)C4=CC(=CC(=C4)F)F.CC1=C(C(=CC=C1)C)[NH3+]

InChI

InChI=1S/C24H12BF8.C8H11N/c26-17-1-13(2-18(27)9-17)25(14-3-19(28)10-20(29)4-14,15-5-21(30)11-22(31)6-15)16-7-23(32)12-24(33)8-16;1-6-4-3-5-7(2)8(6)9/h1-12H;3-5H,9H2,1-2H3/q-1;/p+1