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EC number: 228-995-9 | CAS number: 6388-26-7
Reference substances
- IUPAC name:
- Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy-7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]-, pentasodium salt
Inventory
- EC number:
- 228-995-9
- EC name:
- Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy-7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]-, pentasodium salt
- CAS number:
- 6388-26-7
- CAS number:
- 6388-26-7
Synonyms
- Names:
- Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy- 7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl )azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo- 1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triaz in-2-yl]amino]phenyl]azo]-, pentasodium salt
- Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy-7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]-, pentasodium salt
- Identifier:
- IUPAC name
- pentasodium 5-({4-[(4-anilino-6-{[8-hydroxy-7-({4-[(8-hydroxy-3,6-disulfonato-1-naphthyl)diazenyl]-2-methoxy-5-methylphenyl}diazenyl)-3,6-disulfonato-1-naphthyl]amino}-1,3,5-triazin-2-yl)amino]phenyl}diazenyl)-2-hydroxybenzoate
- Identifier:
- other: Molecular formula
- C50H38N12O18S4.5Na
- sodium 2-hydroxy-5-((E)-(4-((4-((8-hydroxy-7-((E)-(4-((E)-(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-3,6-disulfonatonaphthalen-1-yl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)benzoate
Molecular and structural information
- Molecular formula:
- C50H33N12O18S4.5Na
- Molecular weight:
- 1 333.07
- SMILES notation:
- [Na+].[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1cc(O)c9c(c1)cc(cc9N=Nc2cc(OC)c(cc2C)N=Nc3c(O)c8c(cc3S([O-])(=O)=O)cc(cc8Nc7nc(Nc4ccccc4)nc(Nc6ccc(N=Nc5cc(C([O-])=O)c(O)cc5)cc6)n7)S([O-])(=O)=O)S([O-])(=O)=O
- InChl:
- InChI=1/C50H38N12O18S4.5Na/c1-24-14-36(41(80-2)23-35(24)59-61-38-21-32(82(71,72)73)15-25-16-33(83(74,75)76)22-40(64)43(25)38)60-62-45-42(84(77,78)79)18-26-17-31(81(68,69)70)20-37(44(26)46(45)65)53-50-55-48(51-27-6-4-3-5-7-27)54-49(56-50)52-28-8-10-29(11-9-28)57-58-30-12-13-39(63)34(19-30)47(66)67;;;;;/h3-23,63-65H,1-2H3,(H,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H3,51,52,53,54,55,56);;;;;/q;5*+1/p-5
- Structural formula:
Related substances
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