2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-one

Base Information

• Chemical Name: 2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-one
• CAS No.: 5705-41-9
• Molecular Formula: C22H15FN2O
• Molecular Weight: 342.3657
• DSSTox Substance ID: DTXSID20416609
• Wikidata: Q82225989

Synonyms:2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-one;5705-41-9;2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4-one;AG-690/09667047;Cambridge id 5705419;DTXSID20416609;VNSIZTQFESENDA-CCEZHUSRSA-N;2-[2-(2-Fluoro-phenyl)-vinyl]-3-phenyl-3H-quinazolin-4-one;CCG-15851;STK285725;AKOS000542204;AB00094110-01;SR-01000410988;SR-01000410988-1;Z46568371;2-[2-(2-fluorophenyl)vinyl]-3-phenyl-4(3H)-quinazolinone

Chemical Property of 2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-one

Chemical Property:

• Vapor Pressure: 1.71E-10mmHg at 25°C
• Boiling Point: 509.4°Cat760mmHg
• Flash Point: 261.9°C
• Density: 1.18g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 342.11684127
• Heavy Atom Count: 26
• Complexity: 567

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4F
• Isomeric SMILES: C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=CC=C4F

Technology Process of 2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-one

There total 27 articles about 2-[(E)-2-(2-fluorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-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: 97.0%

acetaldehyde (75-07-0,9002-91-9) + (2,4-dinitro-phenyl)-hydrazine (119-26-6) → acetaldehyde 2,4-dinitrophenylhydrazine (1019-57-4,61947-84-0,61947-85-1,5705-41-9)

Guidance literature:

With oxidized single-walled carbon nanotubes(SWCNs-COOH); In ethanol; at 80 ℃; for 0.833333h;

Reference yield: 85.0%

triethylamine (121-44-8) + (2,4-dinitro-phenyl)-hydrazine (119-26-6) → acetaldehyde 2,4-dinitrophenylhydrazine (1019-57-4,61947-84-0,61947-85-1,5705-41-9)

Guidance literature:

With tetrachloromethane; copper(l) chloride; at 20 - 25 ℃; for 8h; Inert atmosphere;

DOI:10.1021/ol1000236

Reference yield: 81.0%

C14H34O2Si2 → acetaldehyde 2,4-dinitrophenylhydrazine (1019-57-4,61947-84-0,61947-85-1,5705-41-9)

Guidance literature:

With sulfuric acid; water; (2,4-dinitro-phenyl)-hydrazine; In ethanol; Inert atmosphere;

DOI:10.1039/c3cc45349a

upstream raw materials:

pyridine

acetaldehyde imine

(2,4-dinitro-phenyl)-hydrazine

acetaldehyde

Downstream raw materials:

N-(2,4-dinitro-phenyl)-3-methyl-N'''-phenyl-formazan

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