Trisodium 4-((4'-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxynaphthalene-2,7-disulphonate

Base Information

• Chemical Name: Trisodium 4-((4'-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxynaphthalene-2,7-disulphonate
• CAS No.: 68084-22-0
• Molecular Formula: C34H27 N5 O13 S3 . 3 Na
• Molecular Weight: 875.74437
• European Community (EC) Number: 268-432-4
• DSSTox Substance ID: DTXSID70889925
• Mol file: 68084-22-0.mol

Synonyms:68084-22-0;EINECS 268-432-4;Trisodium 4-((4'-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxynaphthalene-2,7-disulphonate;2,7-Naphthalenedisulfonic acid, 4-((4'-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxy-, trisodium salt;2,7-Naphthalenedisulfonic acid, 4-(2-(4'-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-3-hydroxy-, sodium salt (1:3);2,7-Naphthalenedisulfonic acid, 4-[[4'-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-3-hydroxy-, trisodium salt;2,7-Naphthalenedisulfonic acid, 4-[2-[4'-[2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-3-hydroxy-, sodium salt (1:3);DTXSID70889925;2,7-Naphthalenedisulfonicacid,4-[2-[4'-[2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-3-hydroxy-,sodium salt(1:3)

Chemical Property of Trisodium 4-((4'-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxynaphthalene-2,7-disulphonate

Chemical Property:

• PSA: 324.14000
• LogP: 6.66220
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 7
• Exact Mass: 875.02258220
• Heavy Atom Count: 58
• Complexity: 1680

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=C4C=C(C=CC4=C3O)N)S(=O)(=O)[O-])OC)N=NC5=C6C=CC(=CC6=CC(=C5O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]