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ChemSpider 2D Image | (6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bis(2,4-cyclohexadien-1-one) - cobalt (1:1) | C16H16CoN2O2

(6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bis(2,4-cyclohexadien-1-one) - cobalt (1:1)

  • Molecular FormulaC16H16CoN2O2
  • Average mass327.244 Da
  • Monoisotopic mass327.054382 Da
  • ChemSpider ID4583323

  • Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 16:29, Dec 22, 2016
Reason for deprecation: Deprecate record: incorrect structure - shoudl be a salt, not a neutral ligand and elemental Co

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

(6Z,6'Z)-6,6'-{1,2-Ethandiylbis[imino(Z)methylyliden]}bis(2,4-cyclohexadien-1-on) -cobalt (1:1) [German] [ACD/IUPAC Name]
(6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bis(2,4-cyclohexadien-1-one) - cobalt (1:1) [ACD/IUPAC Name]
(6Z,6'Z)-6,6'-{1,2-Éthanediylbis[imino(Z)méthylylidène]}bis(2,4-cyclohexadién-1-one) - cobalt (1:1) [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-one, 6,6'-[1,2-ethanediylbis[imino(Z)methylidyne]]bis-, cobalt salt, (6Z,6'Z)- (1:1) [ACD/Index Name]
(6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one cobalt
(N,N'-Ethylenebis(salicylaldehyde iminato))cobalt(II)
(N,N'-Ethylenebis(salicylideniminato))cobalt
Bis(salicylaldehyde)ethylenediimine cobalt(II)
Co(SALEN)2
Cobalt, [[α, α'- (ethylenedinitrilo)di-o-cresolato](2-)]-
More...

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

NSC32965 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Amine; Cobalt Compound; Ketone; Amide; Ester; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0680

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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