Atomfair 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- C42H28Cl2N4 CAS 7189-82-4

1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- (CAS No. 7189-82-4) is a high-purity biimidazole derivative with the molecular formula C42H28Cl2N4. This specialized organic compound features a complex imidazole core structure substituted with chlorophenyl and phenyl groups, making it a valuable reagent for advanced chemical synthesis and materials research. Its unique steric and electronic properties are ideal for applications in photochemistry, coordination chemistry, and as a potential ligand or building block for functional materials. Available in research-grade purity, this compound is meticulously characterized by NMR, HPLC, and mass spectrometry to ensure consistency and reliability for demanding laboratory applications.

Description

1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- (CAS No. 7189-82-4) is a high-purity biimidazole derivative with the molecular formula C42H28Cl2N4. This specialized organic compound features a complex imidazole core structure substituted with chlorophenyl and phenyl groups, making it a valuable reagent for advanced chemical synthesis and materials research. Its unique steric and electronic properties are ideal for applications in photochemistry, coordination chemistry, and as a potential ligand or building block for functional materials. Available in research-grade purity, this compound is meticulously characterized by NMR, HPLC, and mass spectrometry to ensure consistency and reliability for demanding laboratory applications.

Properties

  • CAS Number: 7189-82-4
  • Complexity: 1080
  • IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
  • InChI: InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H
  • InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N
  • Exact Mass: 658.1691023
  • Molecular Formula: C42H28Cl2N4
  • Molecular Weight: 659.6
  • SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7Cl)C8=CC=CC=C8
  • Topological: 42.5
  • Monoisotopic Mass: 658.1691023
  • Synonyms: 7189-82-4, 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole, 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-, EINECS 230-555-6, DTXSID5074929, 1H-Imidazole, 2-(2-chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-, 2-(2-Chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-1H-imidazole, DTXCID1047156, 230-555-6, 2,2′-bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-2’h-1,2′-biimidazole, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole, MFCD09028023, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole, 2,2′-Bis(2-chlorophenyl)-4,4’5,5′-tetraphenyl-1,2′-biimidazole, 6143-80-2, C42H28Cl2N4, SCHEMBL307038, AKOS015896133, AC-16733, AS-17693, SY053318, B1225, CS-0373828, NS00037301, D97685, 2,2′-bis(o-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole, 2,2′-Bis(2-dichlorophenyl)-4,4’5,5′-tetraphenyl-1,2′-biimidazole, 2,2′-Bis(o-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-bi(iii-imidazole), 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole, 2,2 inverted exclamation mark -Bis(2-chlorophenyl)-4,4 inverted exclamation mark ,5,5 inverted exclamation mark -tetraphenyl-2 inverted exclamation mark H-1,2 inverted exclamation mark -biimidazole

This compound is primarily used as a photopolymerization initiator in advanced materials science, particularly in UV-curable coatings and adhesives. Its bifunctional imidazole structure makes it suitable for studying electron-transfer processes in photochemical systems. Researchers also employ it as a ligand precursor in coordination chemistry for designing novel metal-organic frameworks (MOFs) or catalysts. Additionally, its extended conjugated system may be explored for optoelectronic applications.

Safety and Hazards

GHS Hazard Statements

  • Not Classified
  • Reported as not meeting GHS hazard criteria by 70 of 71 companies (only 1.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Hazard Classes and Categories

  • Not Classified

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

Reviews

There are no reviews yet.

Only logged in customers who have purchased this product may leave a review.