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Chemical Structure| 1361969-01-8 Chemical Structure| 1361969-01-8

Structure of 1361969-01-8

Chemical Structure| 1361969-01-8

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Product Details of [ 1361969-01-8 ]

CAS No. :1361969-01-8
Formula : C27H21Br
M.W : 425.36
SMILES Code : BrCC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
MDL No. :MFCD31619167
InChI Key :BCQFLZRLTIZMLQ-UHFFFAOYSA-N
Pubchem ID :89426645

Safety of [ 1361969-01-8 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H335-H314
Precautionary Statements:P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501
Class:8
UN#:3261
Packing Group:

Application In Synthesis of [ 1361969-01-8 ]

* 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 [ 1361969-01-8 ]

[ 1361969-01-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1361969-01-8 ]
  • [ 69506-85-0 ]
  • 1,1'-(propane-1,3-diyl)bis(3-(4-(1,2,2-triphenylvinyl)benzyl)-1H-imidazole-3-ium)dibromide [ No CAS ]
YieldReaction ConditionsOperation in experiment
60% In acetonitrile; for 48h;Reflux; Inert atmosphere; General procedure: A mixture of compound 1 (450 mg, 1.06 mmol) and BM-n (n=1, 50 mg, 0.34 mmol; n=2, 68 mg, 0.42 mmol; n=3, 62 mg, 0.35 mmol; n=5, 72 mg, 0.35 mmol; n=10, 85 mg, 0.31 mmol) was dissolved in CH3CN (40 mL). The mixture was refluxed for 48 h under nitrogen atmosphere. Then the solvent was removed and purified by silica gel column chromatography using CH2Cl2:CH3OH (90:10, v/v) as the eluent to get BT-n as a white powder.
 

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