ChemSpider 2D Image | 3,3'-[1,3-Phenylenebis(methylene)]bis{1-[(2R)-1-(benzylamino)-3-methyl-1-oxo-2-butanyl]-1H-imidazol-3-ium} bis{bis[(trifluoromethyl)sulfonyl]azanide} | C42H46F12N8O10S4

3,3'-[1,3-Phenylenebis(methylene)]bis{1-[(2R)-1-(benzylamino)-3-methyl-1-oxo-2-butanyl]-1H-imidazol-3-ium} bis{bis[(trifluoromethyl)sulfonyl]azanide}

  • Molecular FormulaC42H46F12N8O10S4
  • Average mass1179.103 Da
  • Monoisotopic mass1178.202759 Da
  • ChemSpider ID34499611
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

3,3'-(1,3-Phenylendimethylen)bis{1-[(2R)-1-(benzylamino)-3-methyl-1-oxo-2-butanyl]-1H-imidazol-3-ium}bis{bis[(trifluormethyl)sulfonyl]azanid} [German] [ACD/IUPAC Name]
3,3'-[1,3-Phenylenebis(methylene)]bis{1-[(2R)-1-(benzylamino)-3-methyl-1-oxo-2-butanyl]-1H-imidazol-3-ium} bis{bis[(trifluoromethyl)sulfonyl]azanide} [ACD/IUPAC Name]
Bis{bis[(trifluorométhyl)sulfonyl]azanide} de 3,3'-(1,3-phénylènediméthylène)bis{1-[(2R)-1-(benzylamino)-3-méthyl-1-oxo-2-butanyl]-1H-imidazol-3-ium} [French] [ACD/IUPAC Name]

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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