dimethyl(phenyl)azanium; tetrakis(2-methylphenyl)boranuide

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(2-methylphenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis-o-tolylboranuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(2-methylphenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(2-methylphenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis-o-tolylboranuide Formula: C36H40BN MolecularWeight: 497.5205

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C[NH+](C)C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C[NH+](C)C1=CC=CC=C1

InChI

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