dimethyl(phenyl)azanium; tetrakis(3-fluorophenyl)boranuide

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(3-fluorophenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis(3-fluorophenyl)boranuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(3-fluorophenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(3-fluorophenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis(3-fluorophenyl)boranuide Formula: C32H28BF4N MolecularWeight: 513.376033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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