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CS-W001157 4
Total: USD 88.00

Tris(2,2'-bipyridine)nickel(II) bromide

  • CAS No. 15376-08-6

  • Cat. No. CS-0162988
  • Purity≥98%
  • MDL No.None

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

Tris(2,2'-bipyridine)nickel(II) bromide|CS-0162988

Structure of 15376-08-6

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General Information

  • CAS No. 15376-08-6
  • Cat. No. CS-0162988
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₀H₂₄Br₂N₆Ni
  • Molecular Weight 687.05
  • Synonym(s) None
  • SMILES [N]1([Ni+2]234([N]5=CC=CC=C5C6=[N]4C=CC=C6)[N](C=CC=C7)=C7C8=CC=CC=[N]83)=C(C9=[N]2C=CC=C9)C=CC=C1.[Br-].[Br-]

Description

Tris(2,2'-bipyridine)nickel(II) bromide features a stable Ni(II) center coordinated by three bipyridine ligands, delivering robust redox activity and enhanced solubility in polar solvents. This complex enables efficient catalytic cycles in cross-coupling reactions and serves as a reliable precursor in coordination chemistry workflows under standard conditions.

Application

Tris(2,2′-bipyridine)nickel(II) bromide serves as a robust, bench-stable catalyst for cross-coupling reactions and C–H functionalization processes. Its well-defined coordination geometry enables reliable catalytic activity in nickel-mediated transformations, offering high functional group tolerance and compatibility with common reaction conditions. The complex facilitates efficient coupling of aryl halides and pseudohalides under mild thermal or photochemical activation, making it a practical choice for synthetic workflows requiring predictable reactivity and straightforward purification.

Safety Information

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GHS Pictogram :
GHS No : GHS08,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H317-H319-H334-H350-H372-H410
Precautionary Statements : P260-P264-P270-P272-P273-P280-P284-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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