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Technology Process of Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

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

Base Information
  • Chemical Name:Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate
  • CAS No.:23729-34-2
  • Molecular Formula:C44H32 Cl4 N12 O6 S2 . 2 Na
  • Molecular Weight:1074.70734
  • Hs Code.:
  • European Community (EC) Number:245-847-9
  • Mol file:23729-34-2.mol
Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Synonyms:23729-34-2;EINECS 245-847-9;Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4,6-bis((4-chlorophenyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4,6-bis((4-chlorophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2);Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]-, disodium salt;Disodium 4,4'-bis[[4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate;C44H32Cl4N12O6S2.2Na;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[ 5-[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2 -yl]amino]-, disodium salt;2,2'-Stilbenedisulfonic acid, 4,4'-bis[[4,6-bis(p-chloroanilino)-s-triazin-2-yl]amino]-, disodium salt;Disodium 4,4'-bis[[4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonate

Suppliers and Price of Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate
Chemical Property:
  • PSA：287.14000 
  • LogP:12.40780 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:14
  • Exact Mass:1074.037268
  • Heavy Atom Count:70
  • Complexity:1600
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])NC8=CC=C(C=C8)Cl)Cl.[Na+].[Na+]
  • Isomeric SMILES:C1=CC(=CC=C1NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])NC8=CC=C(C=C8)Cl)Cl.[Na+].[Na+]
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