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

Systemtic Name: dimethyl-[[4-(phenylcarbonyl)phenyl]methyl]-(phenylmethyl)azanium; tetraphenylboranuide Openeye Name: (4-benzoylphenyl)methyl-benzyl-dimethyl-ammonium; tetraphenylboranuide CAS Name: (4-benzoylphenyl)methyl-dimethyl-(phenylmethyl)ammonium; tetraphenylboranuide IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium; tetraphenylboranuide Traditional Name: (4-benzoylbenzyl)-benzyl-dimethyl-ammonium; tetraphenylboranuide Formula: C47H44BNO MolecularWeight: 649.66936

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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)(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)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+](C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20B.C23H24NO/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;1-24(2,17-19-9-5-3-6-10-19)18-20-13-15-22(16-14-20)23(25)21-11-7-4-8-12-21/h1-20H;3-16H,17-18H2,1-2H3/q-1;+1