tris(4-methylphenyl)-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]phosphanium

Systemtic Name: tris(4-methylphenyl)-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]phosphanium Openeye Name: [4-[hydroxy(oxido)amino]phenyl]methyl-tris(p-tolyl)phosphonium CAS Name: [4-[hydroxy(oxido)amino]phenyl]methyl-tris(4-methylphenyl)phosphonium IUPAC Name: [4-[hydroxy(oxido)amino]phenyl]methyl-tris(4-methylphenyl)phosphanium Traditional Name: [4-[hydroxy(oxido)amino]benzyl]-tris(p-tolyl)phosphonium Formula: C28H28NO2P MolecularWeight: 441.501181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)N(O)[O-])(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)N(O)[O-])(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28NO2P/c1-21-4-14-26(15-5-21)32(27-16-6-22(2)7-17-27,28-18-8-23(3)9-19-28)20-24-10-12-25(13-11-24)29(30)31/h4-19,30H,20H2,1-3H3