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CS-W001157 4
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5,5'-Bis(bromomethyl)-2,2'-bipyridine

  • CAS No. 92642-09-6

  • Cat. No. CS-0564903
  • Molecule weight342.03
  • Purity≥96%
  • MDL No.MFCD12031102

*For research and further manufacturing use only, not for direct human use.

5,5'-Bis(bromomethyl)-2,2'-bipyridine|CS-0564903

Structure of 92642-09-6

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General Information

  • CAS No. 92642-09-6
  • Cat. No. CS-0564903
  • Purity ≥96%
  • MDL No. MFCD12031102
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₀Br₂N₂
  • Molecular Weight 342.03
  • Synonym(s) 6-FLUOROPHTHALODINITRILE
  • SMILES BrCC1=CN=C(C2=CC=C(CBr)C=N2)C=C1

Description

5,5'-Bis(bromomethyl)-2,2'-bipyridine features two bromomethyl groups positioned at the 5 and 5' ring junctions of the bipyridine scaffold. This configuration enables selective functionalization in coordination chemistry and materials synthesis. The molecule serves as a bifunctional ligand precursor, integrating readily into metal complexes and polymer architectures. Its stability under standard conditions supports reliable use in catalytic and supramolecular applications.

Application

5,5'-Bis(bromomethyl)-2,2'-bipyridine serves as a versatile bifunctional building block for the synthesis of chelating ligands and coordination polymers. The bromomethyl groups enable efficient post-functionalization via nucleophilic substitution, facilitating the attachment of diverse side chains or incorporation into larger molecular architectures. Its stability under standard bench conditions and compatibility with common coupling reactions make it a practical choice for constructing metal-binding scaffolds in catalysis and materials science applications.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302+H312-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.9334
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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