Name | 5-[[2-Chloro-4-(Phenylazo)Phenyl]Azo]-4-Methyl-2,6-Bis[[3-(2-Phenoxyethoxy)Propyl]Amino]Nicotinonitrile |
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Synonyms | 5-(2-Chloro-4-Phenylazo-Phenyl)Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]Pyridine-3-Carbonitrile; 5-(2-Chloro-4-Phenylazophenyl)Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]-3-Pyridinecarbonitrile; 5-(2-Chloro-4-Phenylazo-Phenyl)Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]Nicotinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C41H43ClN8O4 |
Molecular Weight | 747.29 |
CAS Registry Number | 63281-03-8 |
EINECS | 264-064-3 |
SMILES | C4=C(N=NC2=C(N=C(NCCCOCCOC1=CC=CC=C1)C(=C2C)C#N)NCCCOCCOC3=CC=CC=C3)C(=CC(=C4)N=NC5=CC=CC=C5)Cl |
InChI | 1S/C41H43ClN8O4/c1-31-36(30-43)40(44-21-11-23-51-25-27-53-34-15-7-3-8-16-34)46-41(45-22-12-24-52-26-28-54-35-17-9-4-10-18-35)39(31)50-49-38-20-19-33(29-37(38)42)48-47-32-13-5-2-6-14-32/h2-10,13-20,29H,11-12,21-28H2,1H3,(H2,44,45,46) |
InChIKey | SWIMBWSTYURRNJ-UHFFFAOYSA-N |
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