RefChem:73533

trisodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate

Also Known As: 1,5-Naphthalenedisulfonic acid, 3-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)-2-methylphenyl)azo)-, trisodium salt|1,5-Naphthalenedisulfonic acid, 3-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)-2-methylphenyl)diazenyl)-, sodium salt (1:3)|Trisodium 3-[[4-[[[[2-methoxy-4-[(3-sulphonatophenyl)azo]phenyl]amino]carbonyl]amino]-o-tolyl]azo]naphthalene-1,5-disulphonate|1,5-Naphthalenedisulfonic acid, 3-[[4-[[[[2-methoxy-4-[(3-sulfophenyl)azo]phenyl]amino]carbonyl]amino]-2-methylphenyl]azo]-, trisodium salt|1,5-Naphthalenedisulfonic acid, 3-[2-[4-[[[[2-methoxy-4-[2-(3-sulfophenyl)diazenyl]phenyl]amino]carbonyl]amino]-2-methylphenyl]diazenyl]-, sodium salt (1:3)|trisodium 3-[(e)-{4-[({2-methoxy-4-[(e)-(3-sulfonatophenyl)diazenyl]phenyl}carbamoyl)amino]-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonate|1,5-Naphthalenedisulfonic acid, 3-[[4-[[[[2-methoxy-4-[(3- sulfophenyl)azo]phenyl]amino]carbonyl]amino]-2-methylphenyl ]azo]-, trisodium salt|1,5-Naphthalenedisulfonicacid,3-[2-[4-[[[[2-methoxy-4-[2-(3-sulfophenyl)diazenyl]phenyl]amino]carbonyl]amino]-2-methylphenyl]diazenyl]-,sodium salt (1:3)|Trisodium 3-((4-((((2-methoxy-4-((3-sulphonatophenyl)azo)phenyl)amino)carbonyl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonate|Trisodium 3-({4-[({2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl}carbamoyl)amino]-2-methylphenyl}diazenyl)naphthalene-1,5-disulfonate|trisodium 3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate

Molecular Formula	C31H23N6Na3O11S3
Molecular Weight	820.028 g/mol
LogP	-2.64408
Topological Polar Surface Area	297.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	15
Rotatable Bonds	7
Exact Mass	820.028
Monoisotopic Mass	820.028
Heavy Atoms	54
Complexity	1560.0

Chemical Identifiers

CAS Number	34374-10-2
SMILES	CC1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-])OC)N=NC4=CC5=C(C=CC=C5S(=O)(=O)[O-])C(=C4)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChIKey	ANYFCNHZKDSDER-UHFFFAOYSA-K