2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(phenylmethyl)phosphanium bromide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(phenylmethyl)phosphanium bromide Openeye Name: tribenzyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phosphonium bromide CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-tris(phenylmethyl)phosphonium bromide IUPAC Name: tribenzyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium bromide Traditional Name: tribenzyl(2-phthalimidoethyl)phosphonium bromide Formula: C31H29BrNO2P MolecularWeight: 558.445221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(CC4=CC=CC=C4)CC5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(CC4=CC=CC=C4)CC5=CC=CC=C5.[Br-]

InChI

InChI=1S/C31H29NO2P.BrH/c33-30-28-18-10-11-19-29(28)31(34)32(30)20-21-35(22-25-12-4-1-5-13-25,23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27;/h1-19H,20-24H2;1H/q+1;/p-1