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| CAS No.: | 52238-69-4 |
|---|---|
| Name: | disodium 3,3'-[[6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(3-methoxy-4,1-phenylene)azo]]bis[benzenesulphonate] |
| Molecular Structure: | |
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| Formula: | C33H34N10O10S2·2Na |
| Molecular Weight: | 838.78 |
| Synonyms: | Benzenesulfonicacid, 3,3'-[[6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(3-methoxy-4,1-phenylene)azo]]bis-,disodium salt (9CI);Disodium 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-; |
| EINECS: | 257-775-5 |
| Density: | 1.52[at 20℃] |
| Solubility: | 21.03g/L at 20℃ |
| PSA: | 311.95000 |
| LogP: | 5.81140 |
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- Total:7 Page 1 of 1 1
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Specification
The Disodium 3,3'-({6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl}bis[imino(3-methoxy-4,1-phenylene)-2,1-diazenediyl])dibenzenesulfonate, with the CAS registry number 52238-69-4, is also known as Disodium 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(3-methoxy-4,1-phenylene)azo))bis(benzenesulphonate). It belongs to the product category of Organics. Its EINECS number is 257-775-5. This chemical's molecular formula is C33H34N10O10S2·2Na and molecular weight is 838.78. What's more, its systematic name is Disodium 3,3'-({6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl}bis[imino(3-methoxy-4,1-phenylene)-2,1-diazenediyl])dibenzenesulfonate.
Physical properties of Disodium 3,3'-({6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl}bis[imino(3-methoxy-4,1-phenylene)-2,1-diazenediyl])dibenzenesulfonate are: (1)#H bond acceptors: 20; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 17; (4)Polar Surface Area: 305.49 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cccc(c1)N=Nc5ccc(Nc2nc(nc(n2)N(CCO)CCO)Nc4ccc(N=Nc3cccc(c3)S([O-])(=O)=O)cc4OC)c(OC)c5
(2)Std. InChI: InChI=1S/C33H34N10O10S2.2Na/c1-52-29-19-23(41-39-21-5-3-7-25(17-21)54(46,47)48)9-11-27(29)34-31-36-32(38-33(37-31)43(13-15-44)14-16-45)35-28-12-10-24(20-30(28)53-2)42-40-22-6-4-8-26(18-22)55(49,50)51;;/h3-12,17-20,44-45H,13-16H2,1-2H3,(H,46,47,48)(H,49,50,51)(H2,34,35,36,37,38);;/q;2*+1/p-2
(3)Std. InChIKey: NUTZBMSWUMFSIW-UHFFFAOYSA-L