[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]methyl-triphenyl-phosphanium

Systemtic Name: [6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]methyl-triphenyl-phosphanium Openeye Name: [6-(1,3-dioxoisoindolin-2-yl)-2-pyridyl]methyl-triphenyl-phosphonium CAS Name: [6-(1,3-dioxo-2-isoindolyl)-2-pyridinyl]methyl-triphenylphosphonium IUPAC Name: [6-(1,3-dioxoisoindol-2-yl)pyridin-2-yl]methyl-triphenylphosphanium Traditional Name: triphenyl-[(6-phthalimido-2-pyridyl)methyl]phosphonium Formula: C32H24N2O2P+ MolecularWeight: 499.518921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2P/c35-31-28-20-10-11-21-29(28)32(36)34(31)30-22-12-13-24(33-30)23-37(25-14-4-1-5-15-25,26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-22H,23H2/q+1