1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt

Base Information

• Chemical Name: 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt
• CAS No.: 52301-70-9
• Molecular Formula: C40H40 N12 O20 S6 . 6 Na
• Molecular Weight: 1333.09498
• European Community (EC) Number: 257-827-7
• Mol file: 52301-70-9.mol

Synonyms:EINECS 257-827-7;52301-70-9;C40H40N12O20S6.6Na;1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt;Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-morpholino-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate);Hexasodium 2,2'-[vinylenebis[(3-sulphonato-4,1-phenylene)imino[6-morpholino-1,3,5-triazine-4,2-diyl]imino]]bis(benzene-1,4-disulphonate);C40-H40-N12-O20-S6.6Na;1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6);1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[( 3-sulfo-4,1-phenylene)imino[6-(4-morpholinyl)-1,3 ,5-triazine-4,2-diyl]imino]]bis-, hexasodium salt;1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl]imino]]bis-, hexasodium salt;2,2'-vinylenebis(3-sulphonato-4,1-phenylene)imino6-morpholino-1,3,5-triazine-4,2-diyliminobis(benzene-1,4-disulphon ate) (sodium salt);LS-31924;W-111042;Hexasodium 2,2'-[vinylenebis[(3-sulphonato-4,1-phenylene)imino[6-morpholino-1,3,5-triazine-4,2-diyl]imino]]bis(benzene-1,4-disulphon ate)

Chemical Property of 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt

Chemical Property:

• Vapor Pressure: 0Pa at 20℃
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 556.80000
• Density: g/cm³
• LogP: 4.60160
• Water Solubility.: 153.1g/L at 20℃
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 32
• Rotatable Bond Count: 12
• Exact Mass: 1331.9722743
• Heavy Atom Count: 84
• Complexity: 2480

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=C(C=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=CC(=C(C=C4)C=CC5=C(C=C(C=C5)NC6=NC(=NC(=N6)N7CCOCC7)NC8=C(C=CC(=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Isomeric SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=C(C=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=CC(=C(C=C4)/C=C/C5=C(C=C(C=C5)NC6=NC(=NC(=N6)N7CCOCC7)NC8=C(C=CC(=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]