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Chemical Structure| 19496-18-5 Chemical Structure| 19496-18-5

Structure of 19496-18-5

Chemical Structure| 19496-18-5

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Product Details of [ 19496-18-5 ]

CAS No. :19496-18-5
Formula : C48H38Cl3FeN4
M.W : 833.05
SMILES Code : CC1=CC=C(C2=C3C=CC(C(C4=CC=C(C)C=C4)=C(N5)C=CC5=C(C6=CC=C(C)C=C6)C7=NC(C=C7)=C(C8=CC=C(C)C=C8)C9=CC=C2N9)=N3)C=C1.[Fe+3].[Cl-].[Cl-].[Cl-]
MDL No. :MFCD03453178
InChI Key :ULLBMEVRMAFVTQ-UHFFFAOYSA-M
Pubchem ID :132451763

Safety of [ 19496-18-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Application In Synthesis of [ 19496-18-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 19496-18-5 ]

[ 19496-18-5 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 14527-51-6 ]
  • [ 19496-18-5 ]
  • 2
  • [ 14527-51-6 ]
  • [ 19496-18-5 ]
  • 3
  • iron(II) chloride tetrahydrate [ No CAS ]
  • [ 14527-51-6 ]
  • [ 19496-18-5 ]
YieldReaction ConditionsOperation in experiment
In N,N-dimethyl-formamide; for 4h;Reflux; General procedure: In a typical synthetic process, 0.16 g of porphyrin ligand synthesized above was dissolved in 30 mL of DMF. The mixed solution was heated at reflux temperature under magnetic stirring. Then FeCl2·4H2O (fourtimes the molar quantities of the ligand) was added into the solution in three batches. The reaction was carried out for 4 h and the solvent was removed by reduced pressure distillation, then hydrochloric acid was added slowly until the brown solid on the reactor wall was full dissolved.The mixture was immersed in deionized water overnight, collected via filtration and washing with hydrochloric acid and deionized water, and dried in oven at 80 C for 8 h.
 

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