Direct Green 59

Base Information

• Chemical Name: Direct Green 59
• CAS No.: 7219-11-6
• Deprecated CAS: 71902-07-3
• Molecular Formula: C47H31N12O17S3.5Na
• Molecular Weight: 1246.98
• European Community (EC) Number: 230-617-2
• DSSTox Substance ID: DTXSID501340365
• Mol file: 7219-11-6.mol

Synonyms:7219-11-6;Direct Green 59;Pentasodium;5-[[4-[[8-[[4-anilino-6-[4-[(3-carboxylato-4-hydroxyphenyl)diazenyl]anilino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfonatonaphthalen-2-yl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]-2-hydroxy-3-sulfonatobenzoate;Benzoic acid, 5-((4-((8-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-methoxy-2-methylphenyl)azo)-2-hydroxy-3-sulfo-, pentasodium salt;Benzoic acid, 5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]-5-methoxy-2-methylphenyl]azo]-2-hydroxy-3-sulfo-, pentasodium salt;Cuprophenyl Green G;DTXSID501340365;EINECS 230-617-2;Benzoic acid, 5-(2-(4-(2-(8-((4-((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-2-hydroxy-3-sulfo-, sodium salt (1:5);Cuprate(5-), (5-((4-((8-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-hydroxy-2-methylphenyl)azo)-2-hydroxy-3-sulfobenzoato(7-))-, pentasodium

Chemical Property of Direct Green 59

Chemical Property:

• PSA: 495.84000
• LogP: 9.83630
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 29
• Rotatable Bond Count: 13
• Exact Mass: 1246.0580725
• Heavy Atom Count: 84
• Complexity: 2460

Purity/Quality:

99% ^*data from raw suppliers

DIRECT GREEN 59 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=NC2=CC(=C(C(=C2)S(=O)(=O)[O-])O)C(=O)[O-])OC)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])NC5=NC(=NC(=N5)NC6=CC=C(C=C6)N=NC7=CC(=C(C=C7)O)C(=O)[O-])NC8=CC=CC=C8)O.[Na+].[Na+].[Na+].[Na+].[Na+]