Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt

Base Information

• Chemical Name: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt
• CAS No.: 25295-51-6
• Molecular Formula: C24H28 N12 O8 S2 . 2 Na
• Molecular Weight: 720.72
• European Community (EC) Number: 246-794-4
• Nikkaji Number: J236.119A
• Mol file: 25295-51-6.mol

Synonyms:EINECS 246-794-4;25295-51-6;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt;2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-amino-6-(2-hydroxyethyl)amino-s-triazin-2-yl)amino)-, disodium salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2);Disodium 4,4'-bis((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate;Stilbene-2,2'-disulfonic acid, 4,4'-bis-amino-:(2,2'-hydroxyethylamino-4,4'-amino)-triazine-6-yl:, disodium salt;Stilbene-2,2'-disulfonic acid, 4,4'-bis-amino-{(2,2'-hydroxyethylamino-4,4'-amino)-triazine-6-yl}, disodium salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-amino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-, disodium salt;Disodium 4,4'-bis[[4-amino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate;C24H26N12O8S2.2Na;C24H28N12O8S2.2Na;C24-H28-N12-O8-S2.2Na;LS-146838;2,2'-(1,2-Ethenediyl)bis[5-[[4-amino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid sodium] salt;Disodium 4,4'-bis[[4-amino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonate

Chemical Property of Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 12
• Exact Mass: 720.12333675
• Heavy Atom Count: 48
• Complexity: 1080

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C=C1NC2=NC(=NC(=N2)NCCO)N)S(=O)(=O)[O-])C=CC3=C(C=C(C=C3)NC4=NC(=NC(=N4)NCCO)N)S(=O)(=O)[O-].[Na+].[Na+]
• Isomeric SMILES: C1=CC(=C(C=C1NC2=NC(=NC(=N2)NCCO)N)S(=O)(=O)[O-])/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NCCO)N)S(=O)(=O)[O-].[Na+].[Na+]