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CS-W001157 4
Total: USD 88.00

Di(pyridin-2-yl)methanone

  • CAS No. 19437-26-4

  • Cat. No. CS-W001998
  • Purity≥97%
  • MDL No.MFCD00006288

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

Di(pyridin-2-yl)methanone|CS-W001998

Structure of 19437-26-4

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General Information

  • CAS No. 19437-26-4
  • Cat. No. CS-W001998
  • Purity ≥97%
  • MDL No. MFCD00006288
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₈N₂O
  • Molecular Weight 184.19
  • Synonym(s) None
  • SMILES O=C(C1=CC=CC=N1)C2=CC=CC=N2

Description

di-2-Pyridyl ketone has been used in the preparation of unusual {Ni(II)(3)Ln(III)(-OR)(6)}(3+) complexes with a "star" topology. Its monoanionic form has been used in the synthesis of triangular Ni(2)M (M = lanthanide, Y) complexes.

Synthesis

  • Route1
    • null|null
      109-06-8
    • ~%
    • In-stock
      Di(pyridin-2-yl)methanone|CS-W001998
      19437-26-4

    References

    • Canadian Journal of Chemistry, , vol. 30, p. 563,570
  • Route2
    • 1,2-Bis(pyridin-2-yl)ethan-1-one|CS-0244688
      59576-32-8
    • ~71%
    • In-stock
      Di(pyridin-2-yl)methanone|CS-W001998
      19437-26-4

    References

    • Maji, Arun; Rana, Sujoy; Akanksha; Maiti, Debabrata Angewandte Chemie - International Edition, 2014 , vol. 53, # 9 p. 2428 - 2432 Angew. Chem., 2014 , vol. 126, # 9 p. 2460 - 2464,5
  • Route3
    • 2-Hydroxy-1,2-di(pyridin-2-yl)ethan-1-one|CS-0108935
      1141-06-6
    • ~45%
    • In-stock
      Di(pyridin-2-yl)methanone|CS-W001998
      19437-26-4

    References

    • Maji, Arun; Rana, Sujoy; Akanksha; Maiti, Debabrata Angewandte Chemie - International Edition, 2014 , vol. 53, # 9 p. 2428 - 2432 Angew. Chem., 2014 , vol. 126, # 9 p. 2460 - 2464,5

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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   42.85
  • LogP   1.7076
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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