1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

Base Information

• Chemical Name: 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-
• CAS No.: 100486-97-3
• Molecular Formula: C₄₄H₃₁Cl₃N₄O₂
• Molecular Weight: 754.115
• European Community (EC) Number: 680-245-3
• DSSTox Substance ID: DTXSID40888788
• Nikkaji Number: J1.550.193F
• Wikidata: Q72515016
• Mol file: 100486-97-3.mol

Synonyms:100486-97-3;2,2',4-TRIS(2-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-4',5'-DIPHENYL-1,1'-BIIMIDAZOLE;1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-;C44H31Cl3N4O2;2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole;2,2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole;SCHEMBL62627;DTXSID40888788;CCDFGBMWPCTZSG-UHFFFAOYSA-N;C44-H31-Cl3-N4-O2;2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-bi[1H-imidazole]

Chemical Property of 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

Chemical Property:

• Appearance/Colour: Yellow powder
• Melting Point: 127-140 °C
• Boiling Point: 855.196 °C at 760 mmHg
• PKA: 1.37±0.10(Predicted)
• Flash Point: 471.006 °C
• PSA: 54.10000
• Density: 1.298 g/cm³
• LogP: 12.37040
• Storage Temp.: 2-8°C
• XLogP3: 12
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 752.151259
• Heavy Atom Count: 53
• Complexity: 1140

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2=C(N=C(N2N3C(=C(N=C3C4=CC=CC=C4Cl)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7Cl)C8=CC=CC=C8Cl)OC
• Use Description: 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole, often referred to as a bidentate ligand, serves versatile roles in various fields. In the field of coordination chemistry, 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole plays a crucial role as a ligand, forming stable complexes with metal ions. These complexes have applications in catalysis, where they facilitate a wide range of chemical reactions. Additionally, in material science, this bidentate ligand can be incorporated into the design of metal-organic frameworks (MOFs), which have applications in gas storage, separation, and sensing. Its unique structure and ability to coordinate with metal ions make it valuable in the development of novel materials and catalytic processes, contributing to advancements in chemistry and materials science, with potential impacts on fields such as renewable energy, environmental remediation, and gas storage technologies.

Technology Process of 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

There total 1 articles about 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole (100486-97-3)

Guidance literature:

With sodium hydroxide; potassium hexacyanoferrate(III); In water; toluene; for 18h;

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