methyl(triphenyl)azanium; tetraphenylboranuide

Systemtic Name: methyl(triphenyl)azanium; tetraphenylboranuide Openeye Name: methyl(triphenyl)ammonium; tetraphenylboranuide CAS Name: methyl(triphenyl)ammonium; tetraphenylboranuide IUPAC Name: methyl(triphenyl)azanium; tetraphenylboranuide Traditional Name: methyl(triphenyl)ammonium; tetraphenylboranuide Formula: C43H38BN MolecularWeight: 579.57952

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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+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C19H18N/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;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h1-20H;2-16H,1H3/q-1;+1