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Home > Encyclopedia > 5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid

5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid

5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid structure

5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid 

structure
  • CAS No:

    56918-93-5

  • Formula:

    C36H25N9O13S2

  • Chemical Name:

    5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid

  • Synonyms:

    Benzoic acid,5-[2-[4-[[[4-[2-[8-amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxy-;Benzoic acid,5-[[4-[[[4-[[8-amino-1-hydroxy-7-[(4-nitrophenyl)azo]-3,6-disulfo-2-naphthalenyl]azo]phenyl]amino]carbonyl]phenyl]azo]-2-hydroxy-;5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid

5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid Basic Attributes

855.7662

855.77

260-433-8

DTXSID8069141

Characteristics

378 Ų

11.77050

1.72g/cm3

1.778

5-[2-[4-[[[4-[2-[8-Amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic acid Use and Manufacturing

Benzoic acid, 5-[2-[4-[[[4-[2-[8-amino-1-hydroxy-7-[2-(4-nitrophenyl)diazenyl]-3,6-disulfo-2-naphthalenyl]diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-2-hydroxy-: INACTIVE

Computed Properties

Molecular Weight:855.8
XLogP3:5.9
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:11
Exact Mass:855.10132423
Monoisotopic Mass:855.10132423
Topological Polar Surface Area:378
Heavy Atom Count:60
Complexity:1830
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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