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2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole

Base Information Edit
  • Chemical Name:2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole
  • CAS No.:1728-95-6
  • Molecular Formula:C22H18 N2 O
  • Molecular Weight:326.398
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID80938211
  • Nikkaji Number:J900.600A
  • Wikidata:Q82914475
  • ChEMBL ID:CHEMBL390793
  • Mol file:1728-95-6.mol
2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole

Synonyms:2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole;1728-95-6;CCRIS 8669;1H-Imidazole, 2-(4-methoxyphenyl)-4,5-diphenyl-;SR-03000000711-1;C7H15NS.ClH;Oprea1_048302;Oprea1_526116;CHEMBL390793;cid_788012;SCHEMBL1132001;BDBM67490;DTXSID80938211;1-Piperidineethanethiol, hydrochloride;AKOS001068395;UPCMLD0ENAT5322389:001;LS-188249;Z57991284

Suppliers and Price of 2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole
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
Total 3 raw suppliers
Chemical Property of 2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole Edit
Chemical Property:
  • Vapor Pressure:4.85E-11mmHg at 25°C 
  • Boiling Point:536.5°Cat760mmHg 
  • Flash Point:188.8°C 
  • PSA:37.91000 
  • Density:1.162g/cm3 
  • LogP:5.41930 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:326.141913202
  • Heavy Atom Count:25
  • Complexity:395
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Technology Process of 2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole

There total 17 articles about 2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole 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:
With hexaammonium heptamolybdate tetrahydrate; ammonium acetate; for 0.166667h; Neat (no solvent); Microwave irradiation;
DOI:10.1007/s12039-010-0051-6
Guidance literature:
With ammonium acetate; In acetic acid; at 80 ℃; for 6h;
DOI:10.1016/j.jfluchem.2008.03.009
Guidance literature:
With C20H26B10Cl3FeN6; ammonium chloride; at 20 ℃; for 7h;
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