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] |
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Synonyms | Disodium 3-[4-[[4-(Bis(2-Hydroxyethyl)Amino)-6-[[2-Methoxy-4-(3-Sulfonatophenyl)Azo-Phenyl]Amino]-1,3,5-Triazin-2-Yl]Amino]-3-Methoxy-Phenyl]Azobenzenesulfonate; Disodium 3-[4-[[4-(Bis(2-Hydroxyethyl)Amino)-6-[[2-Methoxy-4-(3-Sulfonatophenyl)Azophenyl]Amino]-1,3,5-Triazin-2-Yl]Amino]-3-Methoxyphenyl]Azobenzenesulfonate; Disodium 3-[4-[[4-(Bis(2-Hydroxyethyl)Amino)-6-[[2-Methoxy-4-(3-Sulfonatophenyl)Azo-Phenyl]Amino]-S-Triazin-2-Yl]Amino]-3-Methoxy-Phenyl]Azobenzenesulfonate |
Molecular Structure | ![]() |
Molecular Formula | C33H32N10Na2O10S2 |
Molecular Weight | 838.78 |
CAS Registry Number | 52238-69-4 |
EINECS | 257-775-5 |
SMILES | C4=C(NC1=NC(=NC(=N1)N(CCO)CCO)NC3=CC=C(N=NC2=CC(=CC=C2)[S]([O-])(=O)=O)C=C3OC)C(=CC(=C4)N=NC5=CC(=CC=C5)[S]([O-])(=O)=O)OC.[Na+].[Na+] |
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 |
InChIKey | NUTZBMSWUMFSIW-UHFFFAOYSA-L |
Market Analysis Reports |
List of Reports Available for 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] |