[2,4-bis(oxidanylidene)-3-(triphenylphosphaniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenyl-phosphanium

Systemtic Name: [2,4-bis(oxidanylidene)-3-(triphenylphosphaniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenyl-phosphanium Openeye Name: [2,4-dioxo-3-(triphenylphosphaniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenyl-phosphonium CAS Name: [2,4-dioxo-3-(triphenylphosphiniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenylphosphonium IUPAC Name: [2,4-dioxo-3-(triphenylphosphaniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenylphosphanium Traditional Name: [2,4-diketo-3-(triphenylphosphiniumylmethyl)-1,3-diazetidin-1-yl]methyl-triphenyl-phosphonium Formula: C40H34N2O2P2+2 MolecularWeight: 636.657682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CN2C(=O)N(C2=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[P+](CN2C(=O)N(C2=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H34N2O2P2/c43-39-41(31-45(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)40(44)42(39)32-46(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30H,31-32H2/q+2