Name | 5-[[2-Chloro-4-(Methylsulphonyl)Phenyl]Azo]-4-Methyl-2,6-Bis[[3-(2-Phenoxyethoxy)Propyl]Amino]Nicotinonitrile |
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Synonyms | 5-(2-Chloro-4-Methylsulfonyl-Phenyl)Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]Pyridine-3-Carbonitrile; 5-(2-Chloro-4-Methylsulfonylphenyl)Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]-3-Pyridinecarbonitrile; 5-(2-Chloro-4-Mesyl-Phenyl)Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]Nicotinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C36H41ClN6O6S |
Molecular Weight | 721.27 |
CAS Registry Number | 63281-10-7 |
EINECS | 264-068-5 |
SMILES | C1=C([S](=O)(=O)C)C=CC(=C1Cl)N=NC2=C(N=C(C(=C2C)C#N)NCCCOCCOC3=CC=CC=C3)NCCCOCCOC4=CC=CC=C4 |
InChI | 1S/C36H41ClN6O6S/c1-27-31(26-38)35(39-17-9-19-46-21-23-48-28-11-5-3-6-12-28)41-36(40-18-10-20-47-22-24-49-29-13-7-4-8-14-29)34(27)43-42-33-16-15-30(25-32(33)37)50(2,44)45/h3-8,11-16,25H,9-10,17-24H2,1-2H3,(H2,39,40,41) |
InChIKey | KHCSUKFEUGAVRT-UHFFFAOYSA-N |
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