Disodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-phenoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Base Information

• Chemical Name: Disodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-phenoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate
• CAS No.: 4028-30-2
• Molecular Formula: C36H34 N10 O10 S2 . 2 Na
• Molecular Weight: 874.80982
• European Community (EC) Number: 223-707-8
• Mol file: 4028-30-2.mol

Synonyms:EINECS 223-707-8;4028-30-2;Disodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-phenoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate;C36H34N10O10S2.2Na;Disodium 4,4'-bis[[4-[(2-hydroxyethyl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate;C36-H34-N10-O10-S2.2Na

Chemical Property of Disodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-phenoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 328.46000
• Density: g/cm³
• LogP: 3.76460
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 16
• Exact Mass: 874.15396817
• Heavy Atom Count: 60
• Complexity: 1350

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NCCO)OC6=CC=CC=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])NCCO.[Na+].[Na+]
• Isomeric SMILES: C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NCCO)OC6=CC=CC=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])NCCO.[Na+].[Na+]