3,4-Diphenyl-2(1H)-quinolinone

Base Information

Chemical Name:3,4-Diphenyl-2(1H)-quinolinone
CAS No.:37118-71-1
Molecular Formula:C21H15NO
Molecular Weight:297.356
Hs Code.:
European Community (EC) Number:667-809-4
NSC Number:79428
DSSTox Substance ID:DTXSID00291976
Nikkaji Number:J2.071.631B
Wikidata:Q82030083
ChEMBL ID:CHEMBL254684
Mol file:37118-71-1.mol

Synonyms:37118-71-1;3,4-Diphenyl-2(1H)-quinolinone;3,4-diphenylquinolin-2(1H)-one;2(1h)-quinolinone, 3,4-diphenyl-;NSC79428;CHEMBL254684;DTXSID00291976;OXBJWQJRPDIJKD-UHFFFAOYSA-N;NSC-79428;1H-Quinolin-2-one, 3,4-diphenyl-;3,4-Diphenyl-2(1H)-quinolinone #;AKOS024338250

Suppliers and Price of 3,4-Diphenyl-2(1H)-quinolinone

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

Total 3 raw suppliers

Chemical Property of 3,4-Diphenyl-2(1H)-quinolinone

Chemical Property:

Vapor Pressure:2.08E-10mmHg at 25°C
Boiling Point:507.2°Cat760mmHg
Flash Point:307.2°C
Density:1.206g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:297.115364102
Heavy Atom Count:23
Complexity:468

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Technology Process of 3,4-Diphenyl-2(1H)-quinolinone

There total 14 articles about 3,4-Diphenyl-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: 73.0%

: N-(2-Benzoyl-phenyl)-2-oxo-2-phenyl-acetamide

: 37118-71-1
3,4-diphenyl-2-(1H)-quinolinone

Guidance literature:: With titanium; chloro-trimethyl-silane; In 1,2-dimethoxyethane; for 2.5h; Heating;

Reference yield: 56.0%

: 124-38-9,18923-20-1
carbon dioxide

: 615-43-0
2-iodophenylamine

: 42449-03-6
diphenylethanone p-toluenesulfonylhydrazone

: 37118-71-1
3,4-diphenyl-2-(1H)-quinolinone

Guidance literature:: carbon dioxide; 2-iodophenylamine; diphenylethanone p-toluenesulfonylhydrazone; With bis-triphenylphosphine-palladium(II) chloride; sodium t-butanolate; In diethylene glycol dimethyl ether; at 140 ℃; for 24h; under 750.075 Torr; Schlenk technique; Sealed tube;

With hydrogenchloride; In diethylene glycol dimethyl ether; water;

Reference yield: 56.0%

: 124-38-9,18923-20-1
carbon dioxide

: 615-43-0
2-iodophenylamine

: 19816-85-4
N'-(1,2-diphenylethylidene)-4-methylbenzenesulfonohydrazide

: 37118-71-1
3,4-diphenyl-2-(1H)-quinolinone

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; sodium t-butanolate; In diethylene glycol dimethyl ether; at 140 ℃; for 24h; under 760.051 Torr; Glovebox; Schlenk technique; Inert atmosphere;
DOI:10.1002/chem.201604256