tetramethylazanium; tris(4-methylphenyl)-phenyl-boranuide

Systemtic Name: tetramethylazanium; tris(4-methylphenyl)-phenyl-boranuide Openeye Name: phenyl(tris-p-tolyl)boranuide; tetramethylammonium CAS Name: tetramethylammonium; tris(4-methylphenyl)-phenylboranuide IUPAC Name: tetramethylazanium; tris(4-methylphenyl)-phenylboranuide Traditional Name: phenyl(tris-p-tolyl)boranuide; tetramethylammonium Formula: C31H38BN MolecularWeight: 435.45112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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