3-Benzyl-2-phenyl-1,2-dihydroquinazolin-4-one

Base Information

Chemical Name:3-Benzyl-2-phenyl-1,2-dihydroquinazolin-4-one
CAS No.:16285-33-9
Molecular Formula:C₂₁H₁₈N₂O
Molecular Weight:314.387
Hs Code.:
DSSTox Substance ID:DTXSID001331824
Nikkaji Number:J2.524.757D
ChEMBL ID:CHEMBL1886750
Mol file:16285-33-9.mol

Synonyms:3-benzyl-2-phenyl-1,2-dihydroquinazolin-4-one;3-benzyl-2-phenyl-2,3-dihydro-4(1H)-quinazolinone;16285-33-9;CBMicro_005810;Oprea1_763251;MLS001178594;CHEMBL1886750;DTXSID001331824;HMS2793K14;SMSF0015733;STK831659;AKOS001733545;CB07977;SMR000476177;BIM-0005905.P001;AG-205/37047241;SR-01000517508;SR-01000517508-1;3-benzyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one;1,2,3,4-Tetrahydro-2-phenyl-3-benzylquinazoline-4-one;3-benzyl-2-phenyl-2,3-dihydro-4(1 h )-quinazolinone

Suppliers and Price of 3-Benzyl-2-phenyl-1,2-dihydroquinazolin-4-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 3-Benzyl-2-phenyl-1,2-dihydroquinazolin-4-one

Chemical Property:

Melting Point:160-162 °C
Boiling Point:541.5±50.0 °C(Predicted)
PKA:1.16±0.40(Predicted)
Density:1.198±0.06 g/cm3(Predicted)
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:314.141913202
Heavy Atom Count:24
Complexity:426

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Technology Process of 3-Benzyl-2-phenyl-1,2-dihydroquinazolin-4-one

There total 14 articles about 3-Benzyl-2-phenyl-1,2-dihydroquinazolin-4-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: 98.0%

: 100-52-7
benzaldehyde

: 5471-20-5
2-amino-N-benzylbenzamide

: 16285-33-9
2,3-dihydro-2-phenyl-3-(phenylmethyl)-4(1H)-quinazolinone

Guidance literature:: With alumina-supported iron(III) chloride; In methanol; at 20 ℃; Green chemistry;
DOI:10.21577/0103-5053.20180161

Reference yield: 95.0%

: 118-48-9
isatoic anhydride

: 100-52-7
benzaldehyde

: 100-46-9
benzylamine

: 16285-33-9
2,3-dihydro-2-phenyl-3-(phenylmethyl)-4(1H)-quinazolinone

Guidance literature:: With nickel aluminate spinel nanocrystal; In ethanol; at 45 ℃; for 0.25h; Microwave irradiation; Green chemistry;
DOI:10.1002/jccs.201800450