2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(4-chlorophenyl)phosphanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(4-chlorophenyl)phosphanium Openeye Name: tris(4-chlorophenyl)-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phosphonium CAS Name: tris(4-chlorophenyl)-[2-(1,3-dioxo-2-isoindolyl)ethyl]phosphonium IUPAC Name: tris(4-chlorophenyl)-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium Traditional Name: tris(4-chlorophenyl)-(2-phthalimidoethyl)phosphonium Formula: C28H20Cl3NO2P+ MolecularWeight: 539.796661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[P+](C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[P+](C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20Cl3NO2P/c29-19-5-11-22(12-6-19)35(23-13-7-20(30)8-14-23,24-15-9-21(31)10-16-24)18-17-32-27(33)25-3-1-2-4-26(25)28(32)34/h1-16H,17-18H2/q+1