4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline

Base Information

Chemical Name:4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline
CAS No.:17200-77-0
Molecular Formula:C20H14N4O2
Molecular Weight:342.357
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00477076
Nikkaji Number:J2.482.428D
Wikidata:Q82309196
Mol file:17200-77-0.mol

Synonyms:17200-77-0;4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline;4-[2-(4-aminophenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazol-6-yl]aniline;SCHEMBL12209688;DTXSID00477076;2,6-(4,4'-Aminophenyl)benzobisoxazole;A854528;4,4'-(Benzo[1,2-d:5,4-d']bis[1,3]oxazole-2,6-diyl)dianiline;4-[11-(4-aminophenyl)-4,12-dioxa-6,10-diazatricyclo[7.3.0.0?,?]dodeca-1(9),2,5,7,10-pentaen-5-yl]aniline

Suppliers and Price of 4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline

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

Total 23 raw suppliers

Chemical Property of 4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline

Chemical Property:

PSA：104.10000
LogP:5.62980
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:342.11167570
Heavy Atom Count:26
Complexity:448

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC3=CC4=C(C=C3O2)OC(=N4)C5=CC=C(C=C5)N)N

Technology Process of 4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline

There total 3 articles about 4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline 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: 90.0%