3-(4-Bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole

Base Information

Chemical Name:3-(4-Bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole
CAS No.:62507-60-2
Molecular Formula:C₂₀H₁₃BrN₄O₂
Molecular Weight:421.253
Hs Code.:
European Community (EC) Number:651-640-8
DSSTox Substance ID:DTXSID60393586
Wikidata:Q82192391

Synonyms:62507-60-2;3-(4-bromophenyl)-5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazole;3-(4-bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole;DTXSID60393586;4H-1,2,4-Triazole, 3-(4-bromophenyl)-5-(4-nitrophenyl)-4-phenyl-;AKOS024399211

Suppliers and Price of 3-(4-Bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole

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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price

Sigma-Aldrich
3-(4-BROMO-PHENYL)-5-(4-NITRO-PHENYL)-4-PHENYL-4H-(1,2,4)TRIAZOLE Aldrich
1ea
$ 57.00

Total 0 raw suppliers

Chemical Property of 3-(4-Bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole

Chemical Property:

PSA：76.53000
LogP:5.79520
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:420.02219
Heavy Atom Count:27
Complexity:495

Purity/Quality:: 3-(4-BROMO-PHENYL)-5-(4-NITRO-PHENYL)-4-PHENYL-4H-(1,2,4)TRIAZOLE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Technology Process of 3-(4-Bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole

There total 1 articles about 3-(4-Bromophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole 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: