3-Chloro-2-phenyl-6-benzoylpyridine

Base Information

• Chemical Name: 3-Chloro-2-phenyl-6-benzoylpyridine
• CAS No.: 84333-74-4
• Molecular Formula: C18H12ClNO
• Molecular Weight: 293.752
• DSSTox Substance ID: DTXSID101246862

Synonyms:3-chloro-2-phenyl-6-benzoylpyridine;DTXSID101246862;84333-74-4;(5-Chloro-6-phenyl-2-pyridinyl)phenylmethanone

Chemical Property of 3-Chloro-2-phenyl-6-benzoylpyridine

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 293.0607417
• Heavy Atom Count: 21
• Complexity: 347

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC(=N2)C(=O)C3=CC=CC=C3)Cl

Technology Process of 3-Chloro-2-phenyl-6-benzoylpyridine

There total 12 articles about 3-Chloro-2-phenyl-6-benzoylpyridine 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: 52.0%

4-acetoxy-7-chloro-3,8-diphenyl-1,2-diazocine (84333-75-5) → 6-benzoyl-3-chloro-2-phenyl-pyridine (84333-74-4) + (Z)-β-(3,5-diphenylpyrazol-4-yl)acrylate (111232-25-8)

Guidance literature:

With hydrogenchloride; In ethanol; for 2h; Heating;

DOI:10.1246/cl.1987.157

Reference yield: 29.0%

4-chloro-3,8-diphenyl-7-(o-benzosulfimido)-1,2-diazocine → 3,6-dichloro-2-phenylpyridine (84333-73-3) + 6-benzoyl-3-chloro-2-phenyl-pyridine (84333-74-4) + 6-benzoyl-3-(o-benzosulfimido)-2-phenylpyridine + 4,7-bis(o-benzosulfimido)-3,8-diphenyl-1,2-diazocine

Guidance literature:

In xylene; for 5h; Further byproducts given; Heating;

DOI:10.1246/bcsj.60.731

Reference yield: 22.0%

4,7-dichloro-3,8-diphenyldiazacyclooctatetraene (84333-69-7) → 6-benzoyl-3-chloro-2-phenyl-pyridine (84333-74-4) + 4-acetoxy-7-chloro-3,8-diphenyl-1,2-diazocine (84333-75-5) + 3-acetoxy-6-benzoyl-2-phenylpyridine (106696-91-7) + 3-acetoxy-6-(N-chlorobenzimidoyl)-2-phenylpyridine

Guidance literature:

In benzene; for 6h; Heating;

DOI:10.1246/bcsj.59.1087

upstream raw materials:

4,7-dichloro-3,8-diphenyldiazacyclooctatetraene

4-acetoxy-7-chloro-3,8-diphenyl-1,2-diazocine

1,4-dibenzoylbutane

3,8-diphenyl-1,2-diazacycloocta-2,8-diene

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