4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one

Base Information

Chemical Name:4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one
CAS No.:83609-80-7
Molecular Formula:C21H14ClNO
Molecular Weight:331.795
Hs Code.:
DSSTox Substance ID:DTXSID50382843
Wikidata:Q82174303

Synonyms:4-chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one;DTXSID50382843;83609-80-7

Suppliers and Price of 4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one

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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price

Total 1 raw suppliers

Chemical Property of 4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one

Chemical Property:

Vapor Pressure:8.53E-10mmHg at 25°C
Boiling Point:491.2°Cat760mmHg
Flash Point:250.9°C
PSA：22.00000
Density:1.33g/cm³
LogP:5.31110
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:331.0763918
Heavy Atom Count:24
Complexity:502

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

Technology Process of 4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one

There total 2 articles about 4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one 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: 88.0%

: 76066-78-9
4-Hydroxy-1,3-diphenyl-1,2-dihydro-chinolin-2-on

: 83609-80-7
4-chloro-1,3-diphenylquinolin-2(1H)-one

Guidance literature:: With trichlorophosphate; for 2h; Heating;
DOI:10.1007/BF00809016

Reference yield:

: 1432733-46-4
1,2-dihydro-1,3-diphenyl-2-oxo-quinolin-4-yl dihydrogen phosphate

: 83609-80-7
4-chloro-1,3-diphenylquinolin-2(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / 4.5 h / 100 °C

2: trichlorophosphate / 0.7 h / Reflux

With potassium carbonate; trichlorophosphate;
DOI:10.1002/jhet.1082