tris(4-methylphenyl)-(4-nitrophenyl)phosphanium

Systemtic Name: tris(4-methylphenyl)-(4-nitrophenyl)phosphanium Openeye Name: (4-nitrophenyl)-tris(p-tolyl)phosphonium CAS Name: tris(4-methylphenyl)-(4-nitrophenyl)phosphonium IUPAC Name: tris(4-methylphenyl)-(4-nitrophenyl)phosphanium Traditional Name: (4-nitrophenyl)-tris(p-tolyl)phosphonium Formula: C27H25NO2P+ MolecularWeight: 426.466661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2P/c1-20-4-12-24(13-5-20)31(25-14-6-21(2)7-15-25,26-16-8-22(3)9-17-26)27-18-10-23(11-19-27)28(29)30/h4-19H,1-3H3/q+1