tetraphenylboranuide; trimethyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium

Systemtic Name: tetraphenylboranuide; trimethyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium Openeye Name: (4-benzoylphenyl)methyl-trimethyl-ammonium; tetraphenylboranuide CAS Name: (4-benzoylphenyl)methyl-trimethylammonium; tetraphenylboranuide IUPAC Name: (4-benzoylphenyl)methyl-trimethylazanium; tetraphenylboranuide Traditional Name: (4-benzoylbenzyl)-trimethyl-ammonium; tetraphenylboranuide Formula: C41H40BNO MolecularWeight: 573.5734

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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)CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C17H20NO/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;1-18(2,3)13-14-9-11-16(12-10-14)17(19)15-7-5-4-6-8-15/h1-20H;4-12H,13H2,1-3H3/q-1;+1