2-(4-Methoxyphenyl)-3-phenylquinoxaline

Base Information

Chemical Name:2-(4-Methoxyphenyl)-3-phenylquinoxaline
CAS No.:10166-78-6
Molecular Formula:C21H16N2O
Molecular Weight:312.371
Hs Code.:
European Community (EC) Number:667-262-1
DSSTox Substance ID:DTXSID20350751
Nikkaji Number:J1.978.894F
Wikidata:Q82126846
ChEMBL ID:CHEMBL1492174
Mol file:10166-78-6.mol

Synonyms:2-(4-methoxyphenyl)-3-phenylquinoxaline;10166-78-6;2-(4-Methoxy-phenyl)-3-phenyl-quinoxaline;Oprea1_314659;Oprea1_364080;MLS000711444;CHEMBL1492174;SCHEMBL15056743;DTXSID20350751;HMS2627P18;HMS3428G10;STK388115;AKOS000727879;SMR000281211;CS-0339922;EU-0005599;SR-01000439043;SR-01000439043-1

Suppliers and Price of 2-(4-Methoxyphenyl)-3-phenylquinoxaline

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

Sigma-Aldrich
2-(4-METHOXY-PHENYL)-3-PHENYL-QUINOXALINE Aldrich
100mg
$ 144.00

Total 3 raw suppliers

Chemical Property of 2-(4-Methoxyphenyl)-3-phenylquinoxaline

Chemical Property:

PSA：35.01000
LogP:4.97240
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:312.126263138
Heavy Atom Count:24
Complexity:387

Purity/Quality:

99% ^*data from raw suppliers

2-(4-METHOXY-PHENYL)-3-PHENYL-QUINOXALINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Technology Process of 2-(4-Methoxyphenyl)-3-phenylquinoxaline

There total 15 articles about 2-(4-Methoxyphenyl)-3-phenylquinoxaline 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: 98.0%

: 22711-21-3
4-methoxybenzil

: 95-54-5
1,2-diamino-benzene

: 10166-78-6
2-(4-methoxyphenyl)-3-phenylquinoxaline

Guidance literature:: With acetic acid; In ethanol; at 22 - 25 ℃; for 1h; Irradiation;
DOI:10.1016/j.ejmech.2014.11.018

Reference yield: 97.0%

: 5021-46-5
2-(4-methoxyphenyl)quinoxaline

: 1078-58-6
diphenylzinc

: 10166-78-6
2-(4-methoxyphenyl)-3-phenylquinoxaline

Guidance literature:: With bis(1,5-cyclooctadiene)nickel⁽⁰⁾; tricyclohexylphosphine; In 1,4-dioxane; toluene; at 120 ℃; for 20h; Inert atmosphere;
DOI:10.1002/asia.201100971

Reference yield: 92.0%

: 7380-78-1
4-(phenylethynyl)anisole

: 95-54-5
1,2-diamino-benzene

: 10166-78-6
2-(4-methoxyphenyl)-3-phenylquinoxaline

Guidance literature:: 4-(phenylethynyl)anisole; With iodine; In dimethyl sulfoxide; at 130 ℃; for 10h;

1,2-diamino-benzene; In dimethyl sulfoxide; at 20 ℃; for 1h;
DOI:10.1080/00397911.2018.1428752