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| 4,4'-Bis((1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid |
| Einecs 279-222-7 |
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Predict NMR spectrum
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| InChI: |
1S/C34H32N6O10S2/c1-19-9-5-7-11-27(19)35-33(43)31(21(3)41)39-37-23-13-15-25(29(17-23)51(45,46)47)26-16-14-24(18-30(26)52(48,49)50)38-40-32(22(4)42)34(44)36-28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3,(H,35,43)(H,36,44)(H,45,46,47)(H,48,49,50)/b39-37+,40-38+ |
| InChIKey: |
ZORXFDYIZLBEOC-HVMBLDELSA-N |
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| H donor: |
4 |
| H acceptor: |
16 |
| Rotatable bond: |
13 |
| Stereocenter: |
2 |
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| cLogP: |
0.512 |
| cLogS: |
-6.112 |
| Polar surface: |
267.28 |
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Supplier
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Description
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Reference
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| leapchem
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4,4'-bis[[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid
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| sagechem
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4,4'-bis[[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid
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| jhchem
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5-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid
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| atomax
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5-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonicacid
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| cythchem
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| 4,4'-Bis[[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid |
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| axsyn
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| [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]- |
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| chemtik
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| [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]- |
| , 95%
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