2,3-Diphenyl-4(3H)-quinazolinone

Base Information

Chemical Name:2,3-Diphenyl-4(3H)-quinazolinone
CAS No.:22686-82-4
Molecular Formula:C20H14 N2 O
Molecular Weight:298.344
Hs Code.:
NSC Number:64153
DSSTox Substance ID:DTXSID40289791
Nikkaji Number:J1.030.056H
Wikidata:Q82027262
ChEMBL ID:CHEMBL1878719
Mol file:22686-82-4.mol

Synonyms:22686-82-4;2,3-diphenylquinazolin-4(3H)-one;2,3-Diphenyl-4(3H)-quinazolinone;NSC64153;TimTec1_001355;2,3-diphenyl-4-quinazolone;Oprea1_412263;MLS001030176;CHEMBL1878719;SCHEMBL14571460;DTXSID40289791;RSKPIJGOGQGETI-UHFFFAOYSA-N;HMS1537N13;HMS2782I21;2,3-Diphenyl-3H-quinazolin-4-one;NSC-64153;STK860123;AKOS001014892;2,3-Diphenyl-4(3H)-quinazolinone #;WAY-603041;NCGC00174520-01;Quinazolin-4(3H)-one, 2,3-diphenyl-;SMR000425638;2,3-diphenyl-3,4-dihydroquinazolin-4-one;EU-0084310;SR-01000439983;SR-01000439983-1;Z56807712

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

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 8 raw suppliers

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

Chemical Property:

Vapor Pressure:2.87E-09mmHg at 25°C
Boiling Point:477.1°C at 760 mmHg
Flash Point:242.4°C
Density:1.17g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:298.110613074
Heavy Atom Count:23
Complexity:460

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

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

There total 86 articles about 2,3-Diphenyl-4(3H)-quinazolinone 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: 95.0%

: 1663-61-2
triethoxymethylbenzene

: 4424-17-3
2-aminobenzanilide

: 22686-82-4
2,3-diphenyl-3H-quinazolin-4-one

Guidance literature:: With acetic acid; In ethanol; at 110 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.3390/molecules23112925

Reference yield: 95.0%

: 100-46-9
benzylamine

: 4424-17-3
2-aminobenzanilide

: 22686-82-4
2,3-diphenyl-3H-quinazolin-4-one

Guidance literature:: With 4-phenylnaphthalene-1,2-dione; oxygen; trifluoroacetic acid; In dimethyl sulfoxide; at 120 ℃; for 24h;
DOI:10.1039/d0ra06820a