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

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis-m-tolylboranuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(3-methylphenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis-m-tolylboranuide Formula: C36H40BN MolecularWeight: 497.5205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28B.C8H11N/c1-21-9-5-13-25(17-21)29(26-14-6-10-22(2)18-26,27-15-7-11-23(3)19-27)28-16-8-12-24(4)20-28;1-9(2)8-6-4-3-5-7-8/h5-20H,1-4H3;3-7H,1-2H3/q-1;/p+1