ChemSpider 2D Image | DISODIUM 4,4'-BIS((4-ANILINO-6-((2-CARBAMOYLETHYL)(2-HYDROXYETHYL)AMINO)-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONATE | C42H44N14Na2O10S2

DISODIUM 4,4'-BIS((4-ANILINO-6-((2-CARBAMOYLETHYL)(2-HYDROXYETHYL)AMINO)-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONATE

  • Molecular FormulaC42H44N14Na2O10S2
  • Average mass1014.996 Da
  • Monoisotopic mass1014.260193 Da
  • ChemSpider ID4945211
  • 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-[(3-amino-3-oxopropyl)(2-hydroxyéthyl)amino]-6-anilino-1,3,5-triazin-2-yl}amino)benzènesulfonate] de disodium [French] [ACD/IUPAC Name]
2,2'-[(E)-1,2-Éthènediyl]bis[5-({4-[(3-amino-3-oxopropyl)(2-hydroxyéthyl)amino]-6-anilino-1,3,5-triazin-2-yl}amino)benzènesulfonate] de disodium (non-preferred name) [French] [ACD/IUPAC Name]
248-420-5 [EINECS]
27344-06-5 [RN]
Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-[[4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, sodium salt (1:2) [ACD/Index Name]
Dinatrium-2,2'-[(E)-1,2-ethendiyl]bis[5-({4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl}amino)benzolsulfonat] [German] [ACD/IUPAC Name]
Dinatrium-2,2'-[(E)-1,2-ethendiyl]bis[5-({4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl}amino)benzolsulfonat] (non-preferred name) [German] [ACD/IUPAC Name]
Disodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl}amino)benzenesulfonate] [ACD/IUPAC Name]
Disodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl}amino)benzenesulfonate] (non-preferred name) [ACD/IUPAC Name]
DISODIUM 4,4'-BIS((4-ANILINO-6-((2-CARBAMOYLETHYL)(2-HYDROXYETHYL)AMINO)-S-TRIAZIN-2-YL)AMINO)-2,2'-STILBENEDISULFONATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

30I2S866LK [DBID]
UNII:30I2S866LK [DBID]
UNII-30I2S866LK [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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