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4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt

Base Information
  • Chemical Name:4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt
  • CAS No.:70851-42-2
  • Molecular Formula:C48H32 Cl4 N14 O26 P2 S6 . x H3 N . x Na
  • Molecular Weight:1656.02
  • Hs Code.:
  • European Community (EC) Number:274-930-2
4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt

Synonyms:70851-42-2;4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt;4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis[[4-[[4-chloro-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulfophenyl]amino]-, ammonium sodium salt;EINECS 274-930-2;4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt (1:?:?);NS00123890;6,13-Dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulphophenyl)amino)-4,11-triphenodioxazinedisulphonic acid, ammonium sodium salt

Suppliers and Price of 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt
Chemical Property:
  • Hydrogen Bond Donor Count:15
  • Hydrogen Bond Acceptor Count:40
  • Rotatable Bond Count:18
  • Exact Mass:1654.822122
  • Heavy Atom Count:102
  • Complexity:4020
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)P(=O)(O)O)NC2=NC(=NC(=N2)Cl)NC3=C(C=C(C(=C3)S(=O)(=O)O)NC4=C(C5=C(C=C4)N=C6C(=C(C7=NC8=CC(=C(C=C8OC7=C6Cl)S(=O)(=O)[O-])NC9=CC(=C(C=C9S(=O)(=O)O)NC1=NC(=NC(=N1)NC1=CC(=CC=C1)P(=O)(O)O)Cl)S(=O)(=O)O)Cl)O5)S(=O)(=O)[O-])S(=O)(=O)O.[NH4+].[Na+]
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