(2,3-dimethylphenyl)azanium; tetrakis(4-fluorophenyl)boranuide

Systemtic Name: (2,3-dimethylphenyl)azanium; tetrakis(4-fluorophenyl)boranuide Openeye Name: (2,3-dimethylphenyl)ammonium; tetrakis(4-fluorophenyl)boranuide CAS Name: (2,3-dimethylphenyl)ammonium; tetrakis(4-fluorophenyl)boranuide IUPAC Name: (2,3-dimethylphenyl)azanium; tetrakis(4-fluorophenyl)boranuide Traditional Name: (2,3-dimethylphenyl)ammonium; tetrakis(4-fluorophenyl)boranuide Formula: C32H28BF4N MolecularWeight: 513.376033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BF4.C8H11N/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;1-6-4-3-5-8(9)7(6)2/h1-16H;3-5H,9H2,1-2H3/q-1;/p+1