ChemSpider 2D Image | potassium sodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate] | C40H42KN12NaO10S2

potassium sodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]

  • Molecular FormulaC40H42KN12NaO10S2
  • Average mass977.054 Da
  • Monoisotopic mass976.212280 Da
  • ChemSpider ID17215684

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(E)-1,2-Éthènediyl]bis[5-({4-anilino-6-[bis(2-hydroxyéthyl)amino]-1,3,5-triazin-2-yl}amino)benzènesulfonate] de potassium et de sodium (1:1:1) [French] [ACD/IUPAC Name]
275-031-8 [EINECS]
70942-01-7 [RN]
Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, potassium sodium salt
Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, potassium sodium salt (1:1:1) [ACD/Index Name]
Kaliumnatrium-2,2'-[(E)-1,2-ethendiyl]bis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzolsulfonat] (1:1:1) [German] [ACD/IUPAC Name]
Potassium Sodium 2,2'-(1,2-Ethenediyl)Bis(5-((4-(Bis(2-Hydroxyethyl)Amino)-6-(Phenylamino)-1,3,5-Triazin-2-Yl)Amino)Benzenesulfonate
potassium sodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl}amino)benzenesulfonate]
potassium sodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
Potassium sodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate] (1:1:1) [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1F5U8YEE1E [DBID]

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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