2-phenoxyethyl-diphenyl-(phenylmethyl)azanium; tetraphenylboranuide

Systemtic Name: 2-phenoxyethyl-diphenyl-(phenylmethyl)azanium; tetraphenylboranuide Openeye Name: benzyl-(2-phenoxyethyl)-diphenyl-ammonium; tetraphenylboranuide CAS Name: 2-phenoxyethyl-diphenyl-(phenylmethyl)ammonium; tetraphenylboranuide IUPAC Name: benzyl-(2-phenoxyethyl)-diphenylazanium; tetraphenylboranuide Traditional Name: benzyl-(2-phenoxyethyl)-diphenyl-ammonium; tetraphenylboranuide Formula: C51H46BNO MolecularWeight: 699.72804

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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.C1=CC=C(C=C1)C[N+](CCOC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[N+](CCOC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26NO.C24H20B/c1-5-13-24(14-6-1)23-28(25-15-7-2-8-16-25,26-17-9-3-10-18-26)21-22-29-27-19-11-4-12-20-27;1-5-13-21(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/h1-20H,21-23H2;1-20H/q+1;-1