RefChem:73092

tetrasodium;2-[[4-[[4-[[6-[(4-aminobenzoyl)amino]-1-hydroxy-3-sulfonatonaphthalen-2-yl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate

Also Known As: 1,4-Benzenedisulfonic acid, 2-((4-((4-((6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, tetrasodium salt|1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-(2-(6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:4)|1,4-Benzenedisulfonic acid, 2-[2-[4-[2-[4-[2-[6-[(4-aminobenzoyl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-, sodium salt (1:4)|1,4-Benzenedisulfonicacid,2-[2-[4-[2-[4-[2-[6-[(4-aminobenzoyl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-,sodium salt (1:4)|2-((4-((4-((6-(p-Aminobenzamido)-1-hydroxy-3-sulfo-2-naphthyl)azo)-2,5-dimethyloxyphenyl)azo)-6-sulfo-1-naphthyl)azo)-p-benzenedisulfonic acid, tetrasodium salt|Tetrasodium 2-((4-((4-((6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulphonato-2-naphthyl)azo)-2,5-dimethoxyphenyl)azo)-6-sulphonato-1-naphthyl)azo)benzene-1,4-disulphonate|1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[6-[(4-aminobenzoyl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-2,5-dimethoxyphenyl]azo]-6-sulfo-1-naphthalenyl]azo]-, tetrasodium salt|Tetrasodium 2-({4-[(4-{[6-(4-aminobenzamido)-1-hydroxy-3-sulfonatonaphthalen-2-yl]diazenyl}-2,5-dimethoxyphenyl)diazenyl]-6-sulfonatonaphthalen-1-yl}diazenyl)benzene-1,4-disulfonate|tetrasodium2-[[4-[[4-[[6-[ amino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]-2,5-dimethoxyphenyl]azo]-6-sulphonato-1-naphthyl]azo]benzene-1,4-disulphonate

Molecular Formula	C41H28N8Na4O16S4
Molecular Weight	1108.0096 g/mol
LogP	-4.5711
Topological Polar Surface Area	430.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	23
Rotatable Bonds	10
Exact Mass	1108.0096
Monoisotopic Mass	1108.0096
Heavy Atoms	73
Complexity	2280.0

Chemical Identifiers

CAS Number	71033-17-5
SMILES	COC1=CC(=C(C=C1N=NC2=C3C=C(C=CC3=C(C=C2)N=NC4=C(C=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])OC)N=NC5=C(C=C6C=C(C=CC6=C5O)NC(=O)C7=CC=C(C=C7)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChIKey	YJEUADMQSUSXAD-UHFFFAOYSA-J