tetraphenylboranuide; trimethyl(phenyl)azanium

Systemtic Name: tetraphenylboranuide; trimethyl(phenyl)azanium Openeye Name: tetraphenylboranuide; trimethyl(phenyl)ammonium CAS Name: tetraphenylboranuide; trimethyl(phenyl)ammonium IUPAC Name: tetraphenylboranuide; trimethyl(phenyl)azanium Traditional Name: tetraphenylboranuide; trimethyl(phenyl)ammonium Formula: C33H34BN MolecularWeight: 455.44076

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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.C[N+](C)(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C9H14N/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;1-10(2,3)9-7-5-4-6-8-9/h1-20H;4-8H,1-3H3/q-1;+1