2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide

Base Information

Chemical Name:2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CAS No.:262589-80-0
Molecular Formula:C₂₈H₂₀Cl₄N₂O₄
Molecular Weight:590.29
Hs Code.:
NSC Number:190455
DSSTox Substance ID:DTXSID201157672
Nikkaji Number:J1.284.712B
Mol file:262589-80-0.mol

Synonyms:N,N'-4,4'-biphenyldiylbis[2-(2,4-dichlorophenoxy)acetamide];NSC190455;Oprea1_762665;Oprea1_790350;CBDivE_014402;DTXSID201157672;AKOS003410819;NSC-190455;2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide;AG-205/33125059;Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2-(2,4-dichlorophenoxy)-;4,4'-[(Biphenyl-4,4'-diyl)bis(iminocarbonylmethyleneoxy)]bis(1,3-dichlorobenzene);2-(2,4-dichlorophenoxy)-N-(4'-{[(2,4-dichlorophenoxy)acetyl]amino}[1,1'-biphenyl]-4-yl)acetamide;262589-80-0

Suppliers and Price of 2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide

Chemical Property:

XLogP3:7.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:590.014768
Heavy Atom Count:38
Complexity:699

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Technology Process of 2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide

There total 3 articles about 2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide 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: 99.0%

: 774-74-3
2-(2,4-dichlorophenoxy)acetyl chloride

: 92-87-5
p,p'-diaminobiphenyl

: 262589-80-0
2-(2,4-dichloro-phenoxy)-N-{4'-[2-(2,4-dichloro-phenoxy)-acetylamino]-biphenyl-4-yl}-acetamide

Guidance literature:: With sodium hydroxide; PEG-600; In dichloromethane; water; at 20 ℃; for 1h;
DOI:10.1080/00397910008087344

Reference yield:

: 94-75-7,89300-30-1
2,4-Dichlorophenoxyacetic acid

: 262589-80-0
2-(2,4-dichloro-phenoxy)-N-{4'-[2-(2,4-dichloro-phenoxy)-acetylamino]-biphenyl-4-yl}-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / SOCl₂; benzyltriethylammonium chloride / CHCl₃ / 4 h / Heating

2: 99 percent / NaOH; PEG-600 / CH₂Cl₂; H₂O / 1 h / 20 °C

With sodium hydroxide; thionyl chloride; N-benzyl-N,N,N-triethylammonium chloride; PEG-600; In dichloromethane; chloroform; water; 1: Chlorination / 2: Acylation;
DOI:10.1080/00397910008087344

Reference yield:

: 120-83-2,40477-79-0
2,4-dichlorophenol

: 262589-80-0
2-(2,4-dichloro-phenoxy)-N-{4'-[2-(2,4-dichloro-phenoxy)-acetylamino]-biphenyl-4-yl}-acetamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: K₂CO₃; KI; PEG-600 / toluene / 1.5 h / 100 °C

1.2: 94 percent / HCl / H₂O / 60 °C

2.1: 85 percent / SOCl₂; benzyltriethylammonium chloride / CHCl₃ / 4 h / Heating

3.1: 99 percent / NaOH; PEG-600 / CH₂Cl₂; H₂O / 1 h / 20 °C

With sodium hydroxide; thionyl chloride; N-benzyl-N,N,N-triethylammonium chloride; potassium carbonate; potassium iodide; PEG-600; In dichloromethane; chloroform; water; toluene; 1.1: Substitution / 1.2: Hydrolysis / 2.1: Chlorination / 3.1: Acylation;
DOI:10.1080/00397910008087344