Dianisidine Red
4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Also Known As: Dianisidine Red|Pigment Red 41|1H-Purine,6-phenyl|C.I. Pigment Red 41|EINECS 229-389-7|C.I.Pigment Red 41|C.I.21200|4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one|3H-Pyrazol-3-one, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-phenyl-|3H-Pyrazol-3-one, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-phenyl-|3H-Pyrazol-3-one, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-phenyl-|4,4 -[(3,3 -Dimethoxy-1,1 -biphenyl-4,4 -diyl)bis(azo)]bis(2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one)|4,4 -Bis(4,5-dihydro-1-phenyl-3-methyl-5-oxo-1H-pyrazol-4-ylazo)-3,3 -dimethoxybiphenyl|4,4'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one)|4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one]|4,4'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis(5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one)|4-(2-{3,3'-dimethoxy-4'-[2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazen-1-yl]-[1,1'-biphenyl]-4-yl}diazen-1-yl)-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
| Molecular Formula | C34H30N8O4 |
|---|---|
| Molecular Weight | 614.239 g/mol |
| LogP | 7.12 |
| Topological Polar Surface Area | 133.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 614.239 |
| Heavy Atoms | 46 |
| Complexity | 1768.2 |
Chemical Identifiers
| CAS Number | 6505-29-9 |
|---|---|
| SMILES | CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)OC)OC)C6=CC=CC=C6 |
Product Overview
Dianisidine Red (CAS 6505-29-9), with molecular formula C34H30N8O4 and molecular weight 614.239 g/mol. IUPAC: 4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one.
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