4-Phenylquinoline-2-carbaldehyde

Base Information

• Chemical Name: 4-Phenylquinoline-2-carbaldehyde
• CAS No.: 33273-99-3
• Molecular Formula: C16H11NO
• Molecular Weight: 233.269
• DSSTox Substance ID: DTXSID60575901
• Wikidata: Q82465346

Synonyms:4-Phenylquinoline-2-carbaldehyde;33273-99-3;2-formyl-4-phenylquinoline;SCHEMBL8987365;DTXSID60575901

Chemical Property of 4-Phenylquinoline-2-carbaldehyde

Chemical Property:

• PSA: 29.96000
• LogP: 3.71430
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 233.084063974
• Heavy Atom Count: 18
• Complexity: 285

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C=O

Technology Process of 4-Phenylquinoline-2-carbaldehyde

There total 2 articles about 4-Phenylquinoline-2-carbaldehyde 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: 76.0%

2-methyl-4-phenylquinoline (1721-92-2) → 4-phenyl-2-quinolinecarboxaldehyde (33273-99-3)

Guidance literature:

With selenium(IV) oxide; In 1,4-dioxane; for 15h; Inert atmosphere; Reflux;

DOI:10.1021/jo802392c

Reference yield:

→ 4-phenyl-2-quinolinecarboxaldehyde (33273-99-3)

Guidance literature:

4-Phenyl-chinaldin, SeO2;

DOI:10.1007/BF00475544

Reference yield: 22.0%

4-phenyl-2-quinolinecarboxaldehyde (33273-99-3) + acetoacetic acid methyl ester (105-45-3) → methyl 4-methyl-2,5-di(4-phenylquinolin-2-yl)-1H-pyrrole-3-carboxylate

Guidance literature:

With ammonium acetate; In ethanol; Reflux;

DOI:10.1002/chem.201402157

upstream raw materials:

2-methyl-4-phenylquinoline

Downstream raw materials:

2-benzothiazol-2-yl-4-phenyl-quinoline

N-((1H-indol-2-yl)methyl)-4-methyl-N-((4-phenylquinolin-2-yl)methyl)benzenesulfonamide

C₂₅H₂₁N₃

4'-phenyl-2-tosyl-1,2,3,3',4',9-hexahydro-1'H-spiro[pyrido[3,4-b]indole-4,2'-quinoline]

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