dimethyl-(2,4,6-trimethylphenyl)azanium; tetraphenylboranuide

Systemtic Name: dimethyl-(2,4,6-trimethylphenyl)azanium; tetraphenylboranuide Openeye Name: dimethyl-(2,4,6-trimethylphenyl)ammonium; tetraphenylboranuide CAS Name: dimethyl-(2,4,6-trimethylphenyl)ammonium; tetraphenylboranuide IUPAC Name: dimethyl-(2,4,6-trimethylphenyl)azanium; tetraphenylboranuide Traditional Name: mesityl(dimethyl)ammonium; tetraphenylboranuide Formula: C35H38BN MolecularWeight: 483.49392

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC(=C(C(=C1)C)[NH+](C)C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC(=C(C(=C1)C)[NH+](C)C)C

InChI

InChI=1S/C24H20B.C11H17N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8-6-9(2)11(12(4)5)10(3)7-8/h1-20H;6-7H,1-5H3/q-1;/p+1