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

Systemtic Name: tetraphenylboranuide; triethyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium Openeye Name: (4-benzoylphenyl)methyl-triethyl-ammonium; tetraphenylboranuide CAS Name: (4-benzoylphenyl)methyl-triethylammonium; tetraphenylboranuide IUPAC Name: (4-benzoylphenyl)methyl-triethylazanium; tetraphenylboranuide Traditional Name: (4-benzoylbenzyl)-triethyl-ammonium; tetraphenylboranuide Formula: C44H46BNO MolecularWeight: 615.65314

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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.CC[N+](CC)(CC)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.CC[N+](CC)(CC)CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C20H26NO/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;1-4-21(5-2,6-3)16-17-12-14-19(15-13-17)20(22)18-10-8-7-9-11-18/h1-20H;7-15H,4-6,16H2,1-3H3/q-1;+1