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CS-W001157 4
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Di(1H-imidazol-1-yl)methane

  • CAS No. 84661-56-3

  • Cat. No. CS-0155615
  • Purity≥98%
  • MDL No.MFCD00159695

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

Di(1H-imidazol-1-yl)methane|CS-0155615

Structure of 84661-56-3

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General Information

  • CAS No. 84661-56-3
  • Cat. No. CS-0155615
  • Purity ≥98%
  • MDL No. MFCD00159695
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₄
  • Molecular Weight 148.17
  • Synonym(s) N,N-Diimidazoylmethane
  • SMILES N=1C=CN(C1)CN2C=NC=C2

Description

Di(1H-imidazol-1-yl)methane features a central methylene bridge flanked by two imidazole rings, delivering high nitrogen density and strong coordination potential. This rigid, electron-rich scaffold enables efficient metal binding in catalytic systems and serves as a modular ligand in supramolecular architectures. The molecule exhibits excellent bench stability and solubility in polar solvents, facilitating straightforward handling in synthetic workflows.

Application

Di(1H-imidazol-1-yl)methane serves as a versatile bis-imidazole scaffold for constructing heterocyclic frameworks and metal-ligand architectures. Its stability under ambient conditions and compatibility with common functional groups enable reliable use in transition-metal catalysis, supramolecular chemistry, and solid-phase synthesis. The molecule facilitates efficient coordination to metals and supports orthogonal reactivity in multi-step transformations.

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   35.64
  • LogP   0.5854
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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