ChemSpider 2D Image | 1,1'-{1,3-Propanediylbis[(dimethylammonio)-3,1-propanediyl]}bis{4-[(Z)-(3-methyl-1,3-benzoxazol-2(3H)-ylidene)methyl]quinolinium} tetraiodide | C49H58I4N6O2

1,1'-{1,3-Propanediylbis[(dimethylammonio)-3,1-propanediyl]}bis{4-[(Z)-(3-methyl-1,3-benzoxazol-2(3H)-ylidene)methyl]quinolinium} tetraiodide

  • Molecular FormulaC49H58I4N6O2
  • Average mass1270.642 Da
  • Monoisotopic mass1270.079956 Da
  • ChemSpider ID4942629
  • Charge - Charge


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

1,1'-{1,3-Propandiylbis[(dimethylammonio)-3,1-propandiyl]}bis{4-[(Z)-(3-methyl-1,3-benzoxazol-2(3H)-yliden)methyl]chinolinium}tetraiodid [German] [ACD/IUPAC Name]
1,1'-{1,3-Propanediylbis[(dimethylammonio)-3,1-propanediyl]}bis{4-[(Z)-(3-methyl-1,3-benzoxazol-2(3H)-ylidene)methyl]quinolinium} tetraiodide [ACD/IUPAC Name]
Quinolinium, 1,1'-[1,3-propanediylbis[(dimethylammonio)-3,1-propanediyl]]bis[4-[(Z)-(3-methyl-2(3H)-benzoxazolylidene)methyl]-, iodide (1:4) [ACD/Index Name]
Tétraiodure de 1,1'-{1,3-propanediylbis[(diméthylammonio)-3,1-propanediyl]}bis{4-[(Z)-(3-méthyl-1,3-benzoxazol-2(3H)-ylidène)méthyl]quinoléinium} [French] [ACD/IUPAC Name]
1,1'-((4,4,7,7-Tetramethyl)-4,7-diazaundecamethylene)bis-4-(3-methyl-2,3-dihydro(benzo-1,3-oxazole)-2-methylidene)quinolinium
1,1'-((4,4,7,7-tetramethyl)-4,7-diazaundecamethylene)bis-4-(3-methyl-2,3-dihydro(benzo-1,3-oxazole)-2-methylidene)quinolinium tetraiodide
1,1'-((4,4,7,7-Tetramethyl)-4,7-diazaundecamethylene)bis-4-(3-methyl-2,3-dihydro(benzo-1,3-oxazole)-2-methylidine)quinolinium, tetraiodide
1,1'-(1,3-propanediylbis((dimethyliminio)-3,1-propanediyl))bis(4-(3-methyl-2(3H)-benzoxazolylidene)methyl)quinolinium tetraiodide
1,1'-(4,4,7,7-tetramethyl-4,7-diazaundecamethylene)-bis-4-(3-methyl-2,3-dihydro-(benzo-1,3-oxazole)-2-methylidene)-quinolinium tetraiodide
1,1'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzoxazol-2(3H)-ylidene)methyl]quinolinium} tetraiodide
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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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