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CS-W001157 4
Total: USD 88.00

2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine

  • CAS No. 28020-73-7

  • Cat. No. CS-W009339
  • Purity≥98%
  • MDL No.MFCD00134500

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

2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine|CS-W009339

Structure of 28020-73-7

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General Information

  • CAS No. 28020-73-7
  • Cat. No. CS-W009339
  • Purity ≥98%
  • MDL No. MFCD00134500
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₃N₅
  • Molecular Weight 311.35
  • Synonym(s) 2,6-bis(2-benzimidazyl)pyridine
  • SMILES C1(C2=NC3=CC=CC=C3N2)=NC(C4=NC5=CC=CC=C5N4)=CC=C1

Description

2,6-Bis(2-benzimidazolyl)pyridine acts as tridentate nitrogen donor ligand and reacts with UO2Cl23THF to form complexes. It is reported as an efficient anion receptor providing chemical shift and optical modification based signals for the detection of acetate ions. 2,6-bis(2-benzimidazolyl)pyridine is a V-shaped ligand and its picrate Mn(II) complex has been prepared. 2,6-Bis(2-benzimidazolyl)pyridine is also reported as an optical sensor useful for the aniline recognition.2,6-Bis(2-benzimidazolyl)pyridine may be employed as a chemosensor for the detection of fluoride ions. It may be used as a sensor for the detection of toxic metabolites of benzene such as phenol, hydroquinone, resorcinol, catechol and p-benzoquinone.

Synthesis

  • Route1
    • In-stock
      Pyridine-2,6-dicarboxylic acid|CS-0016012
      499-83-2
    • null|null
      95-54-5
    • ~96%
    • In-stock
      2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine|CS-W009339
      28020-73-7

    References

    • Chetia, Bolin; Goutam, Prasanta J.; Chipem, Francis A.S.; Iyer, Parameswar K. Journal of Molecular Structure, 2013 , vol. 1042, p. 32 - 36

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   70.25
  • LogP   4.1682
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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