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ChemSpider 2D Image | (2E)-N,N,N-Tris(2-hydroxyethyl)-N',N'-dimethyl-N'-{(2E)-4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl}-2-butene-1,4-diaminium trichloride | C22H48Cl3N3O6

(2E)-N,N,N-Tris(2-hydroxyethyl)-N',N'-dimethyl-N'-{(2E)-4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl}-2-butene-1,4-diaminium trichloride

  • Molecular FormulaC22H48Cl3N3O6
  • Average mass556.992 Da
  • Monoisotopic mass555.260864 Da
  • ChemSpider ID4445605
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:





Date of deprecation: 16:57, Sep 5, 2016
Reason for deprecation: Deprecate record: Attempt to depict a polymer

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(2E)-N,N,N-Tris(2-hydroxyethyl)-N',N'-dimethyl-N'-{(2E)-4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl}-2-buten-1,4-diaminiumtrichlorid [German] [ACD/IUPAC Name]
(2E)-N,N,N-Tris(2-hydroxyethyl)-N',N'-dimethyl-N'-{(2E)-4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl}-2-butene-1,4-diaminium trichloride [ACD/IUPAC Name]
2-Butene-1,4-diaminium, N1,N1,N1-tris(2-hydroxyethyl)-N4,N4-dimethyl-N4-[(2E)-4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-, chloride, (2E)- (1:3) [ACD/Index Name]
Trichlorure de (2E)-N,N,N-tris(2-hydroxyéthyl)-N',N'-diméthyl-N'-{(2E)-4-[tris(2-hydroxyéthyl)ammonio]-2-butén-1-yl}-2-butène-1,4-diaminium [French] [ACD/IUPAC Name]
[(2E)-4-{DIMETHYL[(2E)-4-[TRIS(2-HYDROXYETHYL)AZANIUMYL]BUT-2-EN-1-YL]AZANIUMYL}BUT-2-EN-1-YL]TRIS(2-HYDROXYETHYL)AZANIUM TRICHLORIDE
MFCD00867008
Onamer M
Polidronium chloride (JAN/INN)
Poly[(dimethyliminio)-2-butene-1,4-diyl chloride],a-[4-[tris(2-hydroxyethyl)ammonio]-2-butenyl]-w-[tris(2-hydroxyethyl)ammonio]-, dichloride
Polyquad

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

D01912 [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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