2-Fluoro-1-[2-fluoro-3-[2-fluoro-3-[2-fluoro-3-(2-fluorophenyl)phenyl]phenyl]phenyl]-3-(2-fluorophenyl)benzene

Base Information

Chemical Name:2-Fluoro-1-[2-fluoro-3-[2-fluoro-3-[2-fluoro-3-(2-fluorophenyl)phenyl]phenyl]phenyl]-3-(2-fluorophenyl)benzene
CAS No.:88229-85-0
Molecular Formula:C₃₆H₂₀F₆
Molecular Weight:566.545
Hs Code.:
DSSTox Substance ID:DTXSID60530459
Wikidata:Q82401596

Synonyms:88229-85-0;DTXSID60530459;1~2~,2~2~,3~2~,4~2~,5~2~,6~2~-Hexafluoro-1~1~,2~1~:2~3~,3~1~:3~3~,4~1~:4~3~,5~1~:5~3~,6~1~-sexiphenyl

Suppliers and Price of 2-Fluoro-1-[2-fluoro-3-[2-fluoro-3-[2-fluoro-3-(2-fluorophenyl)phenyl]phenyl]phenyl]-3-(2-fluorophenyl)benzene

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 0 raw suppliers

Chemical Property of 2-Fluoro-1-[2-fluoro-3-[2-fluoro-3-[2-fluoro-3-(2-fluorophenyl)phenyl]phenyl]phenyl]-3-(2-fluorophenyl)benzene

Chemical Property:

XLogP3:10.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:566.14691961
Heavy Atom Count:42
Complexity:785

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=C(C(=CC=C2)C3=C(C(=CC=C3)C4=CC=CC(=C4F)C5=CC=CC(=C5F)C6=CC=CC=C6F)F)F)F

Technology Process of 2-Fluoro-1-[2-fluoro-3-[2-fluoro-3-[2-fluoro-3-(2-fluorophenyl)phenyl]phenyl]phenyl]-3-(2-fluorophenyl)benzene

There total 2 articles about 2-Fluoro-1-[2-fluoro-3-[2-fluoro-3-[2-fluoro-3-(2-fluorophenyl)phenyl]phenyl]phenyl]-3-(2-fluorophenyl)benzene 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: 77.0%

: (2,2’-difluoro-[1,1’-biphenyl]-3-yl)boronic acid

: 3,3’-dibromo-2,2’-difluoro-1,1’-biphenyl

: 88229-85-0
2,2',2'',2''',2'''',2'''''-hexafluoro-1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-sexiphenyl

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In methanol; water; toluene; for 15h; Inert atmosphere; Reflux;
DOI:10.1002/anie.202007427

Reference yield:

: 88229-82-7
2,2',2''-trifluoro-1,1':3',1''-terphenyl

: 88229-85-0
2,2',2'',2''',2'''',2'''''-hexafluoro-1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-sexiphenyl

: 2,2',2'',2''',2'''',2''''',2'''''',2''''''',2''''''''-nonafluoro-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1''''''''-nonaphenyl

Guidance literature:: With sec.-butyllithium; copper(II) trifluoroacetate; Yield given. Multistep reaction. Yields of byproduct given; 1.) cyclohexane, -62 deg C, 3h; 2.) THF, cyclohexane, RT, 1h;
DOI:10.1021/ja00315a039