2-Phenylquinolin-6-ol

Base Information

• Chemical Name: 2-Phenylquinolin-6-ol
• CAS No.: 87741-94-4
• Molecular Formula: C15H11NO
• Molecular Weight: 221.258
• ChEMBL ID: CHEMBL507777
• DSSTox Substance ID: DTXSID70572148
• Wikidata: Q82460422
• Mol file: 87741-94-4.mol

Synonyms:2-Phenylquinolin-6-ol;87741-94-4;CHEMBL507777;SCHEMBL26613488;DTXSID70572148;SB71117

Chemical Property of 2-Phenylquinolin-6-ol

Chemical Property:

• PSA: 33.12000
• LogP: 3.60740
• Storage Temp.: 2-8°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 221.084063974
• Heavy Atom Count: 17
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

2-Phenylquinolin-6-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)O

Technology Process of 2-Phenylquinolin-6-ol

There total 8 articles about 2-Phenylquinolin-6-ol 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: 99.0%

2-phenyl-6-methoxyquinoline (4789-73-5) → 6-hydroxy-2-phenylquinoline (87741-94-4)

Guidance literature:

With boron tribromide; In dichloromethane; at 0 - 20 ℃; for 4h;

Reference yield: 42.0%

2-nitro-5-hydroxybenzaldehyde (42454-06-8) + acetophenone (98-86-2) → 6-hydroxy-2-phenylquinoline (87741-94-4)

Guidance literature:

2-nitro-5-hydroxybenzaldehyde; With hydrogenchloride; iron; In ethanol; water; for 0.666667h; Reflux;

acetophenone; With potassium hydroxide; In ethanol; water; at 20 ℃; for 3.5h; Reflux;

DOI:10.3390/molecules22081345

Reference yield: 10.0%

-butyl vinyl ether (111-34-2,92680-80-3) + N-benzylidene-p-hydroxyaniline (588-53-4) → 6-hydroxy-2-phenylquinoline (87741-94-4) + 4-butoxy-1,2,3,4-tetrahydro-6-nitro-2-phenylquinoline

Guidance literature:

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In acetonitrile; at 80 ℃; for 0.416667h;

DOI:10.1016/S0040-4020(01)80210-6

upstream raw materials:

6-hydroxy-2-phenyl-quinoline-4-carboxylic acid

-butyl vinyl ether

N-benzylidene-p-hydroxyaniline

2-phenyl-6-methoxyquinoline