[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-dimethyl-sulfanium; triphenyl-(phenylmethyl)boranuide

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-dimethyl-sulfanium; triphenyl-(phenylmethyl)boranuide Openeye Name: benzyl(triphenyl)boranuide; [2-(4-bromophenyl)-2-oxo-ethyl]-dimethyl-sulfonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-dimethylsulfonium; triphenyl-(phenylmethyl)boranuide IUPAC Name: benzyl(triphenyl)boranuide; [2-(4-bromophenyl)-2-oxoethyl]-dimethylsulfanium Traditional Name: benzyl(triphenyl)boranuide; [2-(4-bromophenyl)-2-keto-ethyl]-dimethyl-sulfonium Formula: C35H34BBrOS MolecularWeight: 593.42386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22B.C10H12BrOS/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-13(2)7-10(12)8-3-5-9(11)6-4-8/h1-20H,21H2;3-6H,7H2,1-2H3/q-1;+1