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CS-W001157 4
Total: USD 88.00

1,4-Di(1H-imidazol-1-yl)benzene

  • CAS No. 25372-07-0

  • Cat. No. CS-0110404
  • Molecule weight210.24
  • Purity≥96%
  • MDL No.MFCD23103179

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

1,4-Di(1H-imidazol-1-yl)benzene|CS-0110404

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General Information

  • CAS No. 25372-07-0
  • Cat. No. CS-0110404
  • Purity ≥96%
  • MDL No. MFCD23103179
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₀N₄
  • Molecular Weight 210.24
  • Synonym(s) None
  • SMILES N=1C=CN(C1)C2=CC=C(C=C2)N3C=NC=C3

Description

1,4-Di(1H-imidazol-1-yl)benzene features two imidazole rings positioned at para-axes on a benzene scaffold, enabling strong coordination to metal centers. This rigid, electron-rich architecture facilitates use in metal-organic frameworks and catalytic systems requiring stable, directional ligand binding.

Application

1,4-Di(1H-imidazol-1-yl)benzene serves as a versatile bifunctional ligand in transition metal catalysis, enabling efficient cross-coupling reactions through robust coordination to palladium and nickel centers. Its rigid para-arranged imidazole groups offer enhanced stability and predictable geometry, facilitating catalyst design for C–C and C–heteroatom bond formations. The compound exhibits excellent bench stability, ease of handling, and compatibility with diverse reaction conditions, making it a reliable building block for modular synthesis of functionalized aromatic systems and advanced heterocyclic scaffolds.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   35.64
  • LogP   2.058
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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