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CS-W001157 4
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2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine

  • CAS No. 14445-75-1

  • Cat. No. CS-0110706
  • Molecule weight279.27
  • Purity≥97%
  • MDL No.MFCD00412096

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

2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine|CS-0110706

Structure of 14445-75-1

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General Information

  • CAS No. 14445-75-1
  • Cat. No. CS-0110706
  • Purity ≥97%
  • MDL No. MFCD00412096
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉N₉
  • Molecular Weight 279.27
  • Synonym(s) Tris(1H-imidazol-1-yl)-1,3,5-triazine
  • SMILES N=1C=CN(C1)C=2N=C(N=C(N2)N3C=NC=C3)N4C=NC=C4

Description

2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine features three imidazole groups attached to a central triazine core, delivering high electron density and robust coordination capability. This triazine scaffold integrates strongly with transition metals, enabling efficient ligand design for catalytic systems. The molecule exhibits excellent bench stability and solubility in common organic solvents, streamlining its use in synthesis and material assembly.

Application

2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine serves as a versatile triazine-based ligand scaffold, enabling coordination to transition metals in catalytic systems. Its three imidazole groups offer strong donor character and structural rigidity, enhancing complex stability in homogeneous catalysis. The compound exhibits excellent bench stability and facilitates selective functionalization in multi-step syntheses, making it valuable for constructing advanced heterocyclic architectures and metal-ligand assemblies in industrial R&D settings.

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   92.13
  • LogP   0.4287
  • H_Acceptors   9
  • H_Donors   0
  • Rotatable_Bonds   3

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