Acid red 128

disodium;7-hydroxy-8-[[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate

Also Known As: Acid red 128|C.I. Acid Red 128|C.I. Acid Red 128, disodium salt|Q392|Disodium 8-[[3,3'-dimethoxy-4'-[[4-[[(p-tolyl)sulphonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxynaphthalene-1,3-disulphonate|Disodium;7-hydroxy-8-[[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate|1,3-Naphthalenedisulfonic acid, 8-(2-(3,3'-dimethoxy-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-7-hydroxy-, sodium salt (1:2)|1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethoxy-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt|Disodium 8-((3,3'-dimethoxy-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxynaphthalene-1,3-disulphonate|1,3-Naphthalenedisulfonic acid, 8-((3,3'-dimethoxy-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxy-, disodium salt|1,3-Naphthalenedisulfonic acid, 8-((3,3'-dimethoxy-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxy-, disodiumsalt|1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethoxy-4'-[[4- [[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl ]-4-yl]azo]-7-hydroxy-, disodium salt|229-469-1|Disodium 8-{[3,3'-dimethoxy-4'-({4-[(4-methylbenzene-1-sulfonyl)oxy]phenyl}diazenyl)[1,1'-biphenyl]-4-yl]diazenyl}-7-hydroxynaphthalene-1,3-disulfonate|disodium,(8Z)-8-[[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate

Molecular Formula	C37H28N4Na2O12S3
Molecular Weight	862.0661 g/mol
LogP	1.95272
Topological Polar Surface Area	271.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	16
Rotatable Bonds	10
Exact Mass	862.0661
Monoisotopic Mass	862.0661
Heavy Atoms	58
Complexity	1660.0

Chemical Identifiers

CAS Number	6548-30-7
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-])O)OC)OC.[Na+].[Na+]
InChIKey	XLBRYSLVZOQGLJ-UHFFFAOYSA-L