[4-[(4-methylphenyl)diazenyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-[(4-methylphenyl)diazenyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: triphenyl-[[4-(p-tolylazo)phenyl]methyl]phosphonium CAS Name: [4-(4-methylphenyl)azophenyl]methyl-triphenylphosphonium IUPAC Name: [4-[(4-methylphenyl)diazenyl]phenyl]methyl-triphenylphosphanium Traditional Name: triphenyl-[4-(p-tolylazo)benzyl]phosphonium Formula: C32H28N2P+ MolecularWeight: 471.551881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2P/c1-26-17-21-28(22-18-26)33-34-29-23-19-27(20-24-29)25-35(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-24H,25H2,1H3/q+1