[4-(4-nitrophenoxy)carbonylphenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-(4-nitrophenoxy)carbonylphenyl]methyl-triphenyl-phosphanium Openeye Name: [4-(4-nitrophenoxy)carbonylphenyl]methyl-triphenyl-phosphonium CAS Name: [4-[(4-nitrophenoxy)-oxomethyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [4-(4-nitrophenoxy)carbonylphenyl]methyl-triphenylphosphanium Traditional Name: [4-(4-nitrophenoxy)carbonylbenzyl]-triphenyl-phosphonium Formula: C32H25NO4P+ MolecularWeight: 518.518961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO4P/c34-32(37-28-22-20-27(21-23-28)33(35)36)26-18-16-25(17-19-26)24-38(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-23H,24H2/q+1