4-[2-[5-(Aminocarbonyl)-1-Ethyl-1,6-Dihydro-2-Hydroxy-4-Methyl-6-Oxo-3-Pyridinyl]Diazenyl]-6-[[4-Chloro-6-(4-Nonylphenoxy)-1,3,5-Triazin-2-Yl]Amino]-1,3-Benzenedisulfonicacid
[CAS# 93858-29-8]

Identification

• Name: 4-[2-[5-(Aminocarbonyl)-1-Ethyl-1,6-Dihydro-2-Hydroxy-4-Methyl-6-Oxo-3-Pyridinyl]Diazenyl]-6-[[4-Chloro-6-(4-Nonylphenoxy)-1,3,5-Triazin-2-Yl]Amino]-1,3-Benzenedisulfonicacid
• Synonyms: 4-[(N'z)-N'-(5-Carbamoyl-1-Ethyl-4-Methyl-2,6-Dioxo-3-Pyridylidene)Hydrazino]-6-[[4-Chloro-6-(4-Nonylphenoxy)-1,3,5-Triazin-2-Yl]Amino]Benzene-1,3-Disulfonic Acid; 4-[(N'z)-N'-(5-Carbamoyl-1-Ethyl-2,6-Diketo-4-Methyl-3-Pyridylidene)Hydrazino]-6-[[4-Chloro-6-(4-Nonylphenoxy)-S-Triazin-2-Yl]Amino]Benzene-1,3-Disulfonic Acid; 4-[(2Z)-2-(5-Aminocarbonyl-1-Ethyl-4-Methyl-2,6-Dioxo-Pyridin-3-Ylidene)Hydrazinyl]-6-[[4-Chloro-6-(4-Nonylphenoxy)-1,3,5-Triazin-2-Yl]Amino]Benzene-1,3-Disulfonic Acid
• Molecular Formula: C₃₃H₃₉ClN₈O₁₀S₂
• Molecular Weight: 807.29
• CAS Registry Number: 93858-29-8
• EINECS: 299-261-3
• SMILES: C1=C(CCCCCCCCC)C=CC(=C1)OC2=NC(=NC(=N2)NC3=CC(=C([S](O)(=O)=O)C=C3[S](O)(=O)=O)N\N=C4\C(=C(C(=O)N(C4=O)CC)C(=O)N)C)Cl
• InChI: 1S/C33H39ClN8O10S2/c1-4-6-7-8-9-10-11-12-20-13-15-21(16-14-20)52-33-38-31(34)37-32(39-33)36-22-17-23(25(54(49,50)51)18-24(22)53(46,47)48)40-41-27-19(3)26(28(35)43)29(44)42(5-2)30(27)45/h13-18,40H,4-12H2,1-3H3,(H2,35,43)(H,46,47,48)(H,49,50,51)(H,36,37,38,39)/b41-27-
• InChIKey: FZVUKCJMSGRLLX-CBALNBDPSA-N

Properties

• Density: 1.541g/cm³ (Cal.)