ChemSpider 2D Image | Hexasodium 2,2'-[(E)-1,2-ethenediylbis{(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino}]di(1,4-benzenedisulfonate) | C40H38N12Na6O18S6

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

  • Molecular FormulaC40H38N12Na6O18S6
  • Average mass1305.128 Da
  • Monoisotopic mass1304.013794 Da
  • ChemSpider ID4941351

  • 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-(diethylamino)-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-(diéthylamino)-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-(diethylamino)-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-(diethylamino)-1,3,5-triazine-4,2-diyl]imino}]di(1,4-benzenedisulfonate) [ACD/IUPAC Name]
1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt
1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis-, hexasodium salt
1,4-Benzenedisulfonic acid,2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-,hexasodium salt
2,2'-(1,2-Ethenediyl)bis(5-((4-(diethylamino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, hexasodium salt
2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(2,5-disulfoanilino)-6-(diethylamino)-s-triazin-2-yl)amino)-, hexasodium salt
68155-56-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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