RefChem:73090

tetrasodium;2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate

Also Known As: 1,4-Benzenedisulfonic acid, 2-((4-((4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-, tetrasodium salt|1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:4)|tetrasodium 2-[(e)-{4-[(e)-{4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl}diazenyl]-7-sulfonatonaphthalen-1-yl}diazenyl]benzene-1,4-disulfonate|1,4-Benzenedisulfonic acid, 2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl]azo]-7-sulfo-1-naphthalenyl]azo]-, tetrasodium salt|1,4-Benzenedisulfonic acid, 2-[[4-[[4-[(4-amino-6-chloro- 1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl ]azo]-7-sulfo-1-naphthalenyl]azo]-, tetrasodium salt|1,4-Benzenedisulfonic acid, 2-[2-[4-[2-[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl]diazenyl]-7-sulfo-1-naphthalenyl]diazenyl]-, sodium salt (1:4)|Tetrasodium 2-((4-((4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulfonato-1-naphthyl)diazenyl)-7-sulfonato-1-naphthyl)diazenyl)-1,4-benzenedisulfonate|Tetrasodium 2-((4-((4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulphonato-1-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)benzene-1,4-disulphonate|tetrasodium 2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate|Tetrasodium 2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulphonato-1-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]benzene-1,4-disulphonate|Tetrasodium 2-{[4-({4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl}diazenyl)-7-sulfonatonaphthalen-1-yl]diazenyl}benzene-1,4-disulfonate

Molecular Formula	C29H16ClN9Na4O12S4
Molecular Weight	936.9081 g/mol
LogP	-7.3796
Topological Polar Surface Area	388.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	21
Rotatable Bonds	6
Exact Mass	936.9081
Monoisotopic Mass	936.9081
Heavy Atoms	59
Complexity	1820.0

Chemical Identifiers

CAS Number	90528-07-7
SMILES	C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)[O-])NC3=NC(=NC(=N3)N)Cl)N=NC4=C5C=CC(=CC5=C(C=C4)N=NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChIKey	SKGZHFQLKYFSHX-UHFFFAOYSA-J