Found 1 result

Search term: MF = 'C_{52}H_{44}N_{14}Na_{6}O_{20}S_{6}'
ChemSpider 2D Image | Hexasodium 2,2'-{(E)-1,2-ethenediylbis[(3-sulfonato-4,1-phenylene)imino{6-[(3-amino-3-oxopropyl)(benzyl)amino]-1,3,5-triazine-4,2-diyl}imino]}di(1,4-benzenedisulfonate) | C52H44N14Na6O20S6

Hexasodium 2,2'-{(E)-1,2-ethenediylbis[(3-sulfonato-4,1-phenylene)imino{6-[(3-amino-3-oxopropyl)(benzyl)amino]-1,3,5-triazine-4,2-diyl}imino]}di(1,4-benzenedisulfonate)

  • Molecular FormulaC52H44N14Na6O20S6
  • Average mass1515.316 Da
  • Monoisotopic mass1514.056641 Da
  • ChemSpider ID23352246

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,4-Benzenedisulfonic acid, 2,2'-[(E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[(3-amino-3-oxopropyl)(phenylmethyl)amino]-1,3,5-triazine-4,2-diyl]imino]]bis-, sodium salt (1:6) [ACD/Index Name]
2,2'-{(E)-1,2-Éthènediylbis[(3-sulfonato-4,1-phénylène)imino{6-[(3-amino-3-oxopropyl)(benzyl)amino]-1,3,5-triazine-4,2-diyl}imino]}di(1,4-benzènedisulfonate) de hexasodium [French] [ACD/IUPAC Name]
Hexanatrium-2,2'-{(E)-1,2-ethendiylbis[(3-sulfonato-4,1-phenylen)imino{6-[(3-amino-3-oxopropyl)(benzyl)amino]-1,3,5-triazin-4,2-diyl}imino]}di(1,4-benzoldisulfonat) [German] [ACD/IUPAC Name]
Hexasodium 2,2'-{(E)-1,2-ethenediylbis[(3-sulfonato-4,1-phenylene)imino{6-[(3-amino-3-oxopropyl)(benzyl)amino]-1,3,5-triazine-4,2-diyl}imino]}di(1,4-benzenedisulfonate) [ACD/IUPAC Name]
Hexasodium 2,2'-{(E)-ethene-1,2-diylbis[(3-sulfonato-4,1-phenylene)imino{6-[(3-amino-3-oxopropyl)(benzyl)amino]-1,3,5-triazine-4,2-diyl}imino]}dibenzene-1,4-disulfonate (non-preferred name)
68134-04-3 [RN]
hexasodium 2,2'-[vinylenebis[(3-sulphonato-4,1-phenylene)imino[6-[(3-amino-3-oxopropyl)(phenylmethyl)amino]-1,3,5-triazine-4,2-diyl]imino]]bis(benzene-1,4-disulphonate)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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