6-(4-Chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine

Base Information

Chemical Name:6-(4-Chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine
CAS No.:58431-82-6
Molecular Formula:C₂₃H₁₅ClN₄
Molecular Weight:382.852
Hs Code.:
DSSTox Substance ID:DTXSID60391188
Wikidata:Q82188472
ChEMBL ID:CHEMBL2141782

Synonyms:6-(4-chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine;58431-82-6;VU0467049-1;HMS666M08;ChemDiv1_028080;Oprea1_834542;CHEMBL2141782;BDBM91564;cid_3297919;DTXSID60391188;STK762902;AKOS001743863;SR-01000529938;SR-01000529938-1;6-(4-chlorophenyl)-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazine

Suppliers and Price of 6-(4-Chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine

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
Packaging
price

American Custom Chemicals Corporation
6-(4-CHLOROPHENYL)-2,3-DIPHENYLIMIDAZO[1,2-B][1,2,4]TRIAZINE 95.00%
5MG
$ 501.60

Total 0 raw suppliers

Chemical Property of 6-(4-Chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine

Chemical Property:

PSA：43.08000
LogP:5.77870
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:382.0985242
Heavy Atom Count:28
Complexity:497

Purity/Quality:: 6-(4-CHLOROPHENYL)-2,3-DIPHENYLIMIDAZO[1,2-B][1,2,4]TRIAZINE 95.00% ^*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=NC3=NC(=CN3N=C2C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Technology Process of 6-(4-Chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine

There total 1 articles about 6-(4-Chlorophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine 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: