tetramethylazanium; tris(4-methylphenyl)-naphthalen-1-yl-boranuide

Systemtic Name: tetramethylazanium; tris(4-methylphenyl)-naphthalen-1-yl-boranuide Openeye Name: 1-naphthyl(tris-p-tolyl)boranuide; tetramethylammonium CAS Name: tetramethylammonium; tris(4-methylphenyl)-(1-naphthalenyl)boranuide IUPAC Name: tetramethylazanium; tris(4-methylphenyl)-naphthalen-1-ylboranuide Traditional Name: 1-naphthyl(tris-p-tolyl)boranuide; tetramethylammonium Formula: C35H40BN MolecularWeight: 485.5098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=CC5=CC=CC=C45.C[N+](C)(C)C

Isomeric SMILES

[B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=CC5=CC=CC=C45.C[N+](C)(C)C

InChI

InChI=1S/C31H28B.C4H12N/c1-23-11-17-27(18-12-23)32(28-19-13-24(2)14-20-28,29-21-15-25(3)16-22-29)31-10-6-8-26-7-4-5-9-30(26)31;1-5(2,3)4/h4-22H,1-3H3;1-4H3/q-1;+1