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

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)phenyl]methyl-triphenyl-phosphonium CAS Name: [2-(1,3-dioxo-2-isoindolyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)phenyl]methyl-triphenylphosphanium Traditional Name: triphenyl-(2-phthalimidobenzyl)phosphonium Formula: C33H25NO2P+ MolecularWeight: 498.530861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25NO2P/c35-32-29-21-11-12-22-30(29)33(36)34(32)31-23-13-10-14-25(31)24-37(26-15-4-1-5-16-26,27-17-6-2-7-18-27)28-19-8-3-9-20-28/h1-23H,24H2/q+1