tetramethylazanium; tris(2-methylphenyl)-phenyl-boranuide

Systemtic Name: tetramethylazanium; tris(2-methylphenyl)-phenyl-boranuide Openeye Name: tetramethylammonium; tris-o-tolyl(phenyl)boranuide CAS Name: tetramethylammonium; tris(2-methylphenyl)-phenylboranuide IUPAC Name: tetramethylazanium; tris(2-methylphenyl)-phenylboranuide Traditional Name: tetramethylammonium; tris-o-tolyl(phenyl)boranuide Formula: C31H38BN MolecularWeight: 435.45112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C[N+](C)(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C[N+](C)(C)C

InChI

InChI=1S/C27H26B.C4H12N/c1-21-13-7-10-18-25(21)28(24-16-5-4-6-17-24,26-19-11-8-14-22(26)2)27-20-12-9-15-23(27)3;1-5(2,3)4/h4-20H,1-3H3;1-4H3/q-1;+1