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2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-

Base Information Edit
  • Chemical Name:2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-
  • CAS No.:88-38-0
  • Molecular Formula:C44H36 N12 O6 S2
  • Molecular Weight:893.04
  • Hs Code.:
  • European Community (EC) Number:201-825-0
  • NSC Number:19731
  • DSSTox Substance ID:DTXSID60861790
  • Wikidata:Q76311527
  • Mol file:88-38-0.mol
2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-

Synonyms:Belotex PAD;EINECS 201-825-0;NSC 19731;2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-;4,4'-Bis(4,6-bis(anilino)-1,3,5-triazin-2-yl)aminostilbene-2,2'-disulphonic acid;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4,6-bis(phenylamino)- 1,3,5-triazin-2-yl)amino)-;88-38-0;4,4'-bis[4,6-bis(anilino)-1,3,5-triazin-2-yl]aminostilbene-2,2'-disulphonic acid;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4,6-bis(phenylamino)-1,3,5-triazin-2-yl)amino)-;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino]-;NSC19731;SCHEMBL168451;DTXSID60861790;C44H36N12O6S2;NSC-19731;C44-H36-N12-O6-S2;LS-31923;2, 4,4'-bis[(4,6-dianilino-s-triazin-2-yl)amino]-;4,4'-bis[4,6-bis(anilino)-1,3,5-triazin-2-yl]aminostilben-2,2'-disulfonsyre;17863-51-3;2,2'-(E)-Ethene-1,2-diylbis{5-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]benzenesulfonic acid};Benzenesulfonic acid,2'-(1,2-ethenediyl)bis[5-[[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino]-

Suppliers and Price of 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)- Edit
Chemical Property:
  • Refractive Index:1.7690 (estimate) 
  • PSA:275.02000 
  • Density:1.1565 (rough estimate) 
  • LogP:11.78160 
  • XLogP3:9
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:16
  • Exact Mass:892.23221926
  • Heavy Atom Count:64
  • Complexity:1490
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NC7=CC=CC=C7)S(=O)(=O)O)S(=O)(=O)O)NC8=CC=CC=C8
  • Isomeric SMILES:C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NC7=CC=CC=C7)S(=O)(=O)O)S(=O)(=O)O)NC8=CC=CC=C8
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