Benzoic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-ONN-azoxy-4,1-phenyleneazo))bis-, tetrasodium salt

Base Information

• Chemical Name: Benzoic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-ONN-azoxy-4,1-phenyleneazo))bis-, tetrasodium salt
• CAS No.: 71873-49-9
• Molecular Formula: C40H28 N8 O12 S2 . 4 Na
• Molecular Weight: 964.75404
• European Community (EC) Number: 276-125-1
• Mol file: 71873-49-9.mol

Synonyms:EINECS 276-125-1;Tetrasodium p,p'-(vinylenebis((3-sulphonato-p-phenylene)-ONN-azoxy-p-phenyleneazo))dibenzoate;C40H28N8O12S2.4Na;Benzoic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)(2-oxido-2,1-diazenediyl)-4,1-phenylene-2,1-diazenediyl))bis-, sodium salt (1:4);Benzoic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-ONN-azoxy-4,1-phenyleneazo))bis-, tetrasodium salt;C40-H28-N8-O12-S2.4Na;71873-49-9;Tetrasodium p,p'-[vinylenebis[(3-sulphonato-p-phenylene)-ONN-azoxy-p-phenyleneazo]]dibenzoate;Benzoic acid, 4,4'-[1,2-ethenediylbis[( 3-sulfo-4,1-phenylene)-ONN-azoxy-4,1-phenyleneazo ]]bis-, tetrasodium salt;Benzoic acid, 4,4'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)-ONN-azoxy-4,1-phenyleneazo]]bis-, tetrasodium salt

Chemical Property of Benzoic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-ONN-azoxy-4,1-phenyleneazo))bis-, tetrasodium salt

Chemical Property:

• PSA: 343.08000
• LogP: 10.28240
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 10
• Exact Mass: 964.05458771
• Heavy Atom Count: 66
• Complexity: 1730

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)[O-])N=NC2=CC=C(C=C2)N=[N+](C3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)[N+](=NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)C(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+]
• Isomeric SMILES: C1=CC(=CC=C1C(=O)[O-])N=NC2=CC=C(C=C2)N=[N+](C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)[N+](=NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)C(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+]