[2-(2-phenoxyethyl)phenyl]methyl-diphenyl-azanium; tetraphenylboranuide

Systemtic Name: [2-(2-phenoxyethyl)phenyl]methyl-diphenyl-azanium; tetraphenylboranuide Openeye Name: [2-(2-phenoxyethyl)phenyl]methyl-diphenyl-ammonium; tetraphenylboranuide CAS Name: [2-(2-phenoxyethyl)phenyl]methyl-diphenylammonium; tetraphenylboranuide IUPAC Name: [2-(2-phenoxyethyl)phenyl]methyl-diphenylazanium; tetraphenylboranuide Traditional Name: [2-(2-phenoxyethyl)benzyl]-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)[NH+](CC2=CC=CC=C2CCOC3=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)[NH+](CC2=CC=CC=C2CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO.C24H20B/c1-4-14-25(15-5-1)28(26-16-6-2-7-17-26)22-24-13-11-10-12-23(24)20-21-29-27-18-8-3-9-19-27;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/h1-19H,20-22H2;1-20H/q;-1/p+1