5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole

Base Information

Chemical Name:5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
CAS No.:6057-55-2
Molecular Formula:C16H10N4O2
Molecular Weight:290.281
Hs Code.:
DSSTox Substance ID:DTXSID90352469
Wikidata:Q82129631
Mol file:6057-55-2.mol

Synonyms:6057-55-2;5-phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole;3,3'-Bis(5-phenyl-1,2,4-oxadiazole);CDS1_000106;3,3'-bis-(5-Phenyl-1,2,4-oxadiazole);Maybridge1_002394;Oprea1_216184;Oprea1_850915;DivK1c_001146;HMS548E18;DTXSID90352469;CCG-44871;MFCD00407368;STK528842;AKOS005461515;FT-0614029;5,5'-diphenyl-3,3'-bi-1,2,4-oxadiazole;SR-01000634677-1

Suppliers and Price of 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole

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
3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE) 95.00%
1G
$ 693.92

American Custom Chemicals Corporation
3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE) 95.00%
250MG
$ 634.25

Total 3 raw suppliers

Chemical Property of 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole

Chemical Property:

PSA：77.84000
LogP:3.45360
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:290.08037557
Heavy Atom Count:22
Complexity:324

Purity/Quality:: 3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE) 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=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4

Technology Process of 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole

There total 4 articles about 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole 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: 19.0%