dimethyl(phenyl)azanium; tetraphenylboranuide

Systemtic Name: dimethyl(phenyl)azanium; tetraphenylboranuide Openeye Name: dimethyl(phenyl)ammonium; tetraphenylboranuide CAS Name: dimethyl(phenyl)ammonium; tetraphenylboranuide IUPAC Name: dimethyl(phenyl)azanium; tetraphenylboranuide Traditional Name: dimethyl(phenyl)ammonium; tetraphenylboranuide Formula: C32H32BN MolecularWeight: 441.41418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C8H11N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-9(2)8-6-4-3-5-7-8/h1-20H;3-7H,1-2H3/q-1;/p+1