RefChem:446283

trisodium;5-[[3-(2-bromoprop-2-enoylamino)benzoyl]amino]-3-[[5-(2-bromoprop-2-enoylamino)-2-sulfonatophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate

Also Known As: 2,7-Naphthalenedisulfonic acid, 5-((3-((2-bromo-1-oxo-2-propenyl)amino)benzoyl)amino)-3-((5-((2-bromo-1-oxo-2-propenyl)amino)-2-sulfophenyl)azo)-4-hydroxy-, trisodium salt|2,7-Naphthalenedisulfonic acid, 5-[[3-[(2-bromo-1-oxo-2-propenyl)amino]benzoyl]amino]-3-[[5-[(2-bromo-1-oxo-2-propenyl)amino]-2-sulfophenyl]azo]-4-hydroxy-, trisodium salt|TRISODIUM 5-[[3-[(2-BROMO-1-OXOALLYL)AMINO]BENZOYL]AMINO]-3-[[5-[(2-BROMO-1-OXOALLYL)AMINO]-2-SULPHONATOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULPHONATE|2,7-Naphthalenedisulfonic acid, 5-((3-((2-bromo-1-oxo-2-propen-1-yl)amino)benzoyl)amino)-3-(2-(5-((2-bromo-1-oxo-2-propen-1-yl)amino)-2-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:3)|2,7-Naphthalenedisulfonic acid, 5-[[3-[(2-bromo-1-oxo-2-propen-1-yl)amino]benzoyl]amino]-3-[2-[5-[(2-bromo-1-oxo-2-propen-1-yl)amino]-2-sulfophenyl]diazenyl]-4-hydroxy-, sodium salt (1:3)|5-3-(2-bromo-1-oxoallyl)aminobenzoylamino-3-5-(2-bromo-1-oxoallyl)amino-2-sulphonatophenylazo-4-hydroxynaphtha lene-2,7-disulphonate (sodium salt)|Trisodium 5-((3-((2-bromo-1-oxoallyl)amino)benzoyl)amino)-3-((5-((2-bromo-1-oxoallyl)amino)-2-sulphonatophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate|2,7-Naphthalenedisulfonic acid, 5-[[3-[(2-bromo-1-oxo-2-propenyl) amino]benzoyl]amino]-3-[[5-[(2-bromo-1-oxo -2-propenyl)amino]-2-sulfophenyl]azo]-4-hydroxy-, trisodium salt|2,7-Naphthalenedisulfonic acid, 5-3-(2-bromo-1-oxo-2-propenyl)aminobenzoylamino-3-5-(2-bromo-1-oxo-2-propenyl)amino-2-sulfophenylazo-4-hydroxy-, trisodium salt|274-399-7|Trisodium 5-[3-(2-bromoprop-2-enamido)benzamido]-3-{[5-(2-bromoprop-2-enamido)-2-sulfonatophenyl]diazenyl}-4-hydroxynaphthalene-2,7-disulfonate

Molecular Formula	C29H18Br2N5Na3O13S3
Molecular Weight	966.8123 g/mol
LogP	-4.3684
Topological Polar Surface Area	329.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	15
Rotatable Bonds	8
Exact Mass	966.8123
Monoisotopic Mass	966.8123
Heavy Atoms	55
Complexity	1740.0

Chemical Identifiers

CAS Number	70210-01-4
SMILES	C=C(C(=O)NC1=CC(=C(C=C1)S(=O)(=O)[O-])N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)C(=C)Br)O)Br.[Na+].[Na+].[Na+]
InChIKey	GPTGXGSVAYWNAM-UHFFFAOYSA-K