dimethyl(phenyl)azanium; tetrakis(2-fluorophenyl)boranuide

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(2-fluorophenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis(2-fluorophenyl)boranuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(2-fluorophenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(2-fluorophenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis(2-fluorophenyl)boranuide Formula: C32H28BF4N MolecularWeight: 513.376033

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1F)(C2=CC=CC=C2F)(C3=CC=CC=C3F)C4=CC=CC=C4F.C[NH+](C)C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1F)(C2=CC=CC=C2F)(C3=CC=CC=C3F)C4=CC=CC=C4F.C[NH+](C)C1=CC=CC=C1

InChI

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