2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl-triphenyl-phosphanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl-triphenyl-phosphanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)oxyethyl-triphenyl-phosphonium CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl-triphenylphosphonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxyethyl-triphenylphosphanium Traditional Name: triphenyl(2-phthalimidooxyethyl)phosphonium Formula: C28H23NO3P+ MolecularWeight: 452.460881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCON2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCON2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3P/c30-27-25-18-10-11-19-26(25)28(31)29(27)32-20-21-33(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19H,20-21H2/q+1