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Technology Process of 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester

1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester

Base Information
  • Chemical Name:1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester
  • CAS No.:1083166-27-1
  • Molecular Formula:C58H28Br8N2O20S
  • Molecular Weight:1744.14132
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50704581
  • Nikkaji Number:J2.668.423D
  • Wikidata:Q82637039
  • Mol file:1083166-27-1.mol
1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester

Synonyms:1083166-27-1;1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester;2-[3-[[4-[4-[[3,5-bis[(2,4-dibromo-6-carboxyphenoxy)carbonyl]phenyl]carbamoyl]phenyl]sulfonylbenzoyl]amino]-5-(2,4-dibromo-6-carboxyphenoxy)carbonylbenzoyl]oxy-3,5-dibromobenzoic acid;DTXSID50704581;FT-0701438;2,2',2'',2'''-{Sulfonylbis[(4,1-phenylene)carbonylazanediylbenzene-5,1,3-triylbis(carbonyloxy)]}tetrakis(3,5-dibromobenzoic acid);5,5'-[Sulfonylbis[(4,1-phenylenecarbonyl)imino]]bis[1,3-benzenedicarboxylic acid bis(2,4-dibromo-6-carboxyphenyl)] ester

Suppliers and Price of 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester
Chemical Property:
  • XLogP3:13.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:22
  • Exact Mass:1743.43412
  • Heavy Atom Count:89
  • Complexity:2450
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)OC3=C(C=C(C=C3Br)Br)C(=O)O)C(=O)OC4=C(C=C(C=C4Br)Br)C(=O)O)S(=O)(=O)C5=CC=C(C=C5)C(=O)NC6=CC(=CC(=C6)C(=O)OC7=C(C=C(C=C7Br)Br)C(=O)O)C(=O)OC8=C(C=C(C=C8Br)Br)C(=O)O
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