Molecular formula: | C43H35ClN4O2 |
Average mass: | 675.229 |
Monoisotopic mass: | 674.244854 |
ChemSpider ID: | 20129217 |
Double-bond stereo
1,1′-(((2-Chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(2-naphthol)
1,1′-{[(2-Chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)(E)-2,1-diazenediyl]}di(2-naphthol)
[ACD/IUPAC Name]1,1′-{[(2-Chlorophényl)méthylène]bis[(2,5-diméthyl-4,1-phénylène)(E)-2,1-diazènediyl]}di(2-naphtol)
[French]
[ACD/IUPAC Name]1,1′-{[(2-Chlorphenyl)methylen]bis[(2,5-dimethyl-4,1-phenylen)(E)-2,1-diazendiyl]}di(2-naphthol)
[German]
[ACD/IUPAC Name]2-Naphthalenol, 1,1′-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis-
2-Naphthalenol, 1,1′-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)(E)-2,1-diazenediyl]]bis-
[ACD/Index Name]6706-75-8
[RN]1,1′-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol)
2-Naphthalenol, 1,1′-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-
SOLVENT RED 22