1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1H-imidazole

Base Information

Chemical Name:1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1H-imidazole
CAS No.:28639-38-5
Molecular Formula:C₁₅H₁₃N₃O₂
Molecular Weight:267.287
Hs Code.:
DSSTox Substance ID:DTXSID60521024
Nikkaji Number:J2.413.872K
Wikidata:Q82385246
Mol file:28639-38-5.mol

Synonyms:1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1H-imidazole;28639-38-5;DTXSID60521024;1-(4-nitrophenyl)-2-phenyl-4,5-dihydroimidazole

Suppliers and Price of 1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1H-imidazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1H-imidazole

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:267.100776666
Heavy Atom Count:20
Complexity:377

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of 1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1H-imidazole

There total 1 articles about 1-(4-nitrophenyl)-2-phenyl-4,5-dihydro-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:

Reference yield:

: 28639-38-5
1-(4-nitro-phenyl)-2-phenyl-4,5-dihydro-1H-imidazole

Guidance literature:: /BRN= 182888/;
DOI:10.1039/jr9490001308

Reference yield:

: 28639-38-5
1-(4-nitro-phenyl)-2-phenyl-4,5-dihydro-1H-imidazole

: 28639-28-3
N-(p-Nitrophenyl)-N'-benzoylethylendiamin

Guidance literature:: With potassium hydroxide; In ethanol; water; at 80.7 ℃; Mechanism; Rate constant; Heating; dependence of rate constants on alkali concentration;