AC1O0TVG

trisodium;4-amino-5-hydroxy-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate

Also Known As: NAVY COB 21|EC 439-550-5|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, sodium salt|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)-, sodium salt (1:?)|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, trisodium salt|Trisodium 4-amino-5-hydroxy-3-((4-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonate|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, trisodium salt|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, sodium salt|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4-[ [2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, trisodium salt|2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:?)|2,7-Naphthalenedisulfonicacid, 4-amino-5-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-,sodium salt (1:3)|4-Amino-5-hydroxy-3-[[4-[[2- ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonicacid,sodiumsaltcoupledwithdiazotized2-amino-4-[[4-chloro-6-[[2-[2-[ sulfonyl]ethoxy]ethyl]amino]-1,3,5-triazin-2-yl]amino]benzenesulfonicacid|trisodium (3Z)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate|Trisodium 4-amino-5-hydroxy-3-({4-[2-(sulfonatooxy)ethanesulfonyl]phenyl}diazenyl)naphthalene-2,7-disulfonate|Trisodium 4-amino-5-hydroxy-3-[[4-[[2-(sulphonatooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2,7-disulphonate|trisodium4-amino-5-hydroxy-3-[[4-[[2- ethyl]sulphonyl]phenyl]azo]naphthalene-2,7-disulphonate

Molecular Formula	C18H14N3Na3O13S4
Molecular Weight	676.9103 g/mol
LogP	-8.3863
Topological Polar Surface Area	319.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	16
Rotatable Bonds	6
Exact Mass	676.9103
Monoisotopic Mass	676.9103
Heavy Atoms	41
Complexity	1250.0

Chemical Identifiers

CAS Number	446293-48-7
SMILES	C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)N)S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChIKey	SBELSJCGRODFGD-UHFFFAOYSA-K