(2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenyl-phosphanium

Systemtic Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenyl-phosphanium Openeye Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenyl-phosphonium CAS Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenylphosphonium IUPAC Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenylphosphanium Traditional Name: (2-methoxyphenyl)-(3-nitrobenzyl)-diphenyl-phosphonium Formula: C26H23NO3P+ MolecularWeight: 428.439481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](CC2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[P+](CC2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3P/c1-30-25-17-8-9-18-26(25)31(23-13-4-2-5-14-23,24-15-6-3-7-16-24)20-21-11-10-12-22(19-21)27(28)29/h2-19H,20H2,1H3/q+1