3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone

Base Information Edit

Chemical Name:3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone
CAS No.:76228-16-5
Molecular Formula:C₁₆H₁₅NO₂
Molecular Weight:253.301
Hs Code.:
DSSTox Substance ID:DTXSID801239066
Mol file:76228-16-5.mol

Synonyms:SCHEMBL880263;3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone;DTXSID801239066;76228-16-5

Suppliers and Price of 3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone

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

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Chemical Property of 3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone Edit

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:253.110278721
Heavy Atom Count:19
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

Technology Process of 3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone

There total 8 articles about 3,4-Dihydro-6-methoxy-4-phenyl-2(1H)-quinolinone 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%

: 3-{2-(4-methoxyphenyl)-2-phenylethyl}-1,4,2-dioxazol-5-one

: 76228-16-5
6-methoxy-4-phenyl-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: With C₁₉H₁₉Cl₃IrNO; sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; In dichloromethane; at 60 ℃; for 12h; regioselective reaction; Sealed tube;
DOI:10.1002/anie.201808892

Reference yield: 99.0%

: 76228-16-5
6-methoxy-4-phenyl-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: With 1,1,1,3',3',3'-hexafluoro-propanol; C₁₉H₁₉Cl₃IrNO; sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; at 60 ℃; for 12h; Inert atmosphere;