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1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-

Base Information Edit
  • Chemical Name:1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-
  • CAS No.:7189-82-4
  • Deprecated CAS:1196413-86-1,947726-91-2,160307-14-2,1651214-72-0,947726-91-2
  • Molecular Formula:C42H28Cl2N4
  • Molecular Weight:659.617
  • Hs Code.:29339900
  • European Community (EC) Number:230-555-6
  • DSSTox Substance ID:DTXSID5074929
  • Nikkaji Number:J60.924B
  • Mol file:7189-82-4.mol
1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-

Synonyms:7189-82-4;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole;2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole;1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-;C42H28Cl2N4;2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole;EINECS 230-555-6;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;2-(2-Chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole;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;6143-80-2;Photocure 900;SCHEMBL307038;DTXSID5074929;AKOS015896133;AC-16733;AS-17693;SY053318;B1225;CS-0373828;FT-0652489;D97685;METHYL3-AMINO-4-ETHYLTHIOPHENE-2-CARBOXYLATE;W-104506;W-107882;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

Suppliers and Price of 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2,2''-Bis(2-chlorophenyl)-4,4'',5,5''-tetraphenyl-1,2''-biimidazole
  • 250mg
  • $ 45.00
  • TRC
  • 2,2''-Bis(2-chlorophenyl)-4,4'',5,5''-tetraphenyl-1,2''-biimidazole
  • 2.5g
  • $ 75.00
  • TCI Chemical
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] >97.0%(T)
  • 25g
  • $ 76.00
  • Crysdot
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole 95+%
  • 100g
  • $ 49.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]
  • 10 g
  • $ 43.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]
  • 250 g
  • $ 495.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]
  • 100 g
  • $ 247.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]
  • 50 g
  • $ 145.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]
  • 25 g
  • $ 85.00
  • American Custom Chemicals Corporation
  • 2,2'-BIS(2-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE 95.00%
  • 25G
  • $ 1164.72
Total 73 raw suppliers
Chemical Property of 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- Edit
Chemical Property:
  • Vapor Pressure:0-0Pa at 20-25℃ 
  • Melting Point:194 °C 
  • Boiling Point:810.3 °C at 760 mmHg 
  • PKA:3.37±0.10(Predicted) 
  • Flash Point:443.9 °C 
  • PSA:42.54000 
  • Density:1.24 g/cm3 
  • LogP:9.71290 
  • XLogP3:10.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:658.1691023
  • Heavy Atom Count:48
  • Complexity:1080
Purity/Quality:

99% *data from raw suppliers

2,2''-Bis(2-chlorophenyl)-4,4'',5,5''-tetraphenyl-1,2''-biimidazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical 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
  • Uses 2,2''-Bis(2-chlorophenyl)-4,4'',5,5''-tetraphenyl-1,2''-biimidazole (CAS# 7189-82-4) is a hexaarylbiimidazole (HABI), a visible light thiol-ene photoinitiator, such as in the polymerization of 1,6-hexanediol diacrylate by hexaarylbisimidazoles and heterocyclic mercapto compounds.
Technology Process of 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-

There total 4 articles about 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-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:
Guidance literature:
In dimethyl sulfoxide; at 23.84 ℃; Solvent; Temperature; Thermodynamic data; Kinetics; Darkness;
DOI:10.1002/cphc.201300098
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