Disodium 5-((4'-((2,6-diamino-3-methyl-5-((4-sulphonatophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate

Base Information

• Chemical Name: Disodium 5-((4'-((2,6-diamino-3-methyl-5-((4-sulphonatophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate
• CAS No.: 2586-58-5
• Molecular Formula: C32H26 N8 O6 S . 2 Na
• Molecular Weight: 694.68
• European Community (EC) Number: 219-965-6
• DSSTox Substance ID: DTXSID3036818
• Mol file: 2586-58-5.mol

Synonyms:Direct Brown 1A;Direct Brown 5C;Direct Brown 5G;C.I. Direct Brown 1:2;Direct Brown CGN;Diphenyl Brown PT;Direct Brown 2GS;Enianil Brown 2GS;Honey Yellow 3GNT;Pontamine Brown NCR;Direct Brown 1:2;Oxydiamine Brown 3GN;Atlantic Brown D 3Y;Atul Direct Brown CN;Phenamine Brown D 3G;Fixanol Orange Brown X;Pontamine Brown D 3GN;Chlorazol Orange Brown X;Benzo Brown D 3GA-CF;EINECS 219-965-6;C.I. Direct Brown 1A, disodium salt;C.I. 30110;2586-58-5;Disodium 5-((4'-((2,6-diamino-3-methyl-5-((4-sulphonatophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate;Benzoic acid, 5-((4'-((2,6-diamino-3-methyl-5-((4-sulfophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt;DTXSID3036818;LS-36742;Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-3-methyl-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2);Disodium 5-[[4'-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]salicylate

Chemical Property of Disodium 5-((4'-((2,6-diamino-3-methyl-5-((4-sulphonatophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 252.14000
• Density: g/cm³
• LogP: 10.06980
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 7
• Exact Mass: 694.13349025
• Heavy Atom Count: 49
• Complexity: 1200

Purity/Quality:

99% ^*data from raw suppliers

DIRECT BROWN CGN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1N)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC(=C(C=C4)O)C(=O)[O-])N)N=NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]