dimethyl(phenyl)azanium; tetrakis(3,5-dimethylphenyl)boranuide

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(3,5-dimethylphenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis(3,5-dimethylphenyl)boranuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(3,5-dimethylphenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(3,5-dimethylphenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis(3,5-dimethylphenyl)boranuide Formula: C40H48BN MolecularWeight: 553.62682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36B.C8H11N/c1-21-9-22(2)14-29(13-21)33(30-15-23(3)10-24(4)16-30,31-17-25(5)11-26(6)18-31)32-19-27(7)12-28(8)20-32;1-9(2)8-6-4-3-5-7-8/h9-20H,1-8H3;3-7H,1-2H3/q-1;/p+1