2-(1-Benzoyl-1,2-dihydro-2-quinolinyl)-1-phenylethanone

Base Information

• Chemical Name: 2-(1-Benzoyl-1,2-dihydro-2-quinolinyl)-1-phenylethanone
• CAS No.: 34950-20-4
• Molecular Formula: C24H19NO2
• Molecular Weight: 353.4132
• NSC Number: 116709
• DSSTox Substance ID: DTXSID90297588
• ChEMBL ID: CHEMBL1525166
• Mol file: 34950-20-4.mol

Synonyms:NSC116709;2-(1-benzoyl-1,2-dihydro-2-quinolinyl)-1-phenylethanone;MLS000737777;34950-20-4;SMR000528529;2-(1-benzoyl-2H-quinolin-2-yl)-1-phenylethanone;NSC-116709;cid_272364;CHEMBL1525166;BDBM72682;DTXSID90297588;NCI60_000385;2-(1-benzoyl-2H-quinolin-2-yl)-1-phenyl-ethanone;1-phenyl-2-[1-(phenylcarbonyl)-2H-quinolin-2-yl]ethanone

Chemical Property of 2-(1-Benzoyl-1,2-dihydro-2-quinolinyl)-1-phenylethanone

Chemical Property:

• Vapor Pressure: 9.17E-12mmHg at 25°C
• Boiling Point: 540.9°C at 760 mmHg
• Flash Point: 240°C
• Density: 1.199g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 353.141578849
• Heavy Atom Count: 27
• Complexity: 557

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)C(=O)CC2C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Technology Process of 2-(1-Benzoyl-1,2-dihydro-2-quinolinyl)-1-phenylethanone

There total 2 articles about 2-(1-Benzoyl-1,2-dihydro-2-quinolinyl)-1-phenylethanone 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:

quinoline (91-22-5) + benzoyl chloride (98-88-4) + acetophenone (98-86-2) → NSC116709 (34950-20-4)

Guidance literature:

DOI:10.1021/ja01647a008

Reference yield:

→ NSC116709 (34950-20-4)

Guidance literature:

Benzoylchlorid, Acetophenon, Chinolin;

DOI:10.1007/BF00945504

Reference yield:

ethanol (64-17-5) + NSC116709 (34950-20-4) → 2-(1-benzoyl-1,2,3,4-tetrahydro-[2]quinolyl)-1-phenyl-ethanone

Guidance literature:

Hydrogenation;

DOI:10.1021/ja01647a008

upstream raw materials:

quinoline

benzoyl chloride

acetophenone