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

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

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