ChemSpider 2D Image | Tetrasodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate] | C40H40N12Na4O16S4

Tetrasodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]

  • Molecular FormulaC40H40N12Na4O16S4
  • Average mass1165.036 Da
  • Monoisotopic mass1164.115845 Da
  • ChemSpider ID5254066
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

Blankophor
16470-24-9 [RN]
2,2'-[(E)-1,2-Éthènediyl]bis[5-({4-[bis(2-hydroxyéthyl)amino]-6-[(4-sulfonatophényl)amino]-1,3,5-triazin-2-yl}amino)benzènesulfonate] de tétrasodium [French] [ACD/IUPAC Name]
240-521-2 [EINECS]
Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, tetrasodium salt
Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, sodium salt (1:4) [ACD/Index Name]
Tetranatrium-2,2'-[(E)-1,2-ethendiyl]bis[5-({4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzolsulfonat] [German] [ACD/IUPAC Name]
Tetrasodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
Tetrasodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate] [ACD/IUPAC Name]
2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(bis(2-hydroxyethyl)amino)-6-(p-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt
More...

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

LS-31921 [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






Advertisement