1-Nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene

Base Information

Chemical Name:1-Nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene
CAS No.:51532-42-4
Molecular Formula:C24H16N2O7
Molecular Weight:444.4
Hs Code.:
DSSTox Substance ID:DTXSID60365061
Wikidata:Q82149433
Mol file:51532-42-4.mol

Synonyms:51532-42-4;1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene;Benzene, 1,1//'-oxybis[4-(4-nitrophenoxy)-;1-nitro-4-{4-[4-(4-nitrophenoxy)phenoxy]phenoxy}benzene;Benzene, 1,1'-oxybis[4-(4-nitrophenoxy)-;Oprea1_584459;SCHEMBL11689190;DTXSID60365061;STK247411;AKOS001717300;Benzene, 1,1/'-oxybis[4-(4-nitrophenoxy)-;AK-918/40167976;1,1'-[oxybis(benzene-4,1-diyloxy)]bis(4-nitrobenzene)

Suppliers and Price of 1-Nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]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
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Total 0 raw suppliers

Chemical Property of 1-Nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene

Chemical Property:

PSA：119.33000
LogP:7.92630
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:444.09575085
Heavy Atom Count:33
Complexity:566

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Technology Process of 1-Nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene

There total 2 articles about 1-Nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]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: 90.0%

: 92-88-6
4,4'-Dihydroxybiphenyl

: 100-00-5
4-chlorobenzonitrile

: 51532-42-4
bis[4-(4-nitrophenoxy)phenyl]ether

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 150 ℃; for 20h; Inert atmosphere;
DOI:10.1039/c6ra11163g

Reference yield:

: 100-00-5
4-chlorobenzonitrile

: 51532-42-4
bis[4-(4-nitrophenoxy)phenyl]ether

Guidance literature:: at 150 ℃;
DOI:10.1007/BF01522107

Reference yield: 85.0%

: 51532-42-4
bis[4-(4-nitrophenoxy)phenyl]ether

: 13080-88-1
bis[4-(4-aminophenoxy)phenyl]ether

Guidance literature:: bis[4-(4-nitrophenoxy)phenyl]ether; With 5%-palladium/activated carbon; In ethanol; at 50 ℃; for 0.5h;

With hydrazine hydrate; In ethanol; for 5.5h; Reflux;
DOI:10.1039/c6ra11163g