Quinolinylmethylene bis phenol

Base Information

• Chemical Name: Quinolinylmethylene bis phenol
• CAS No.: 18831-34-0
• Molecular Formula: C₂₂H₁₇NO₂
• Molecular Weight: 327.382
• UNII: 985RLW4TWN
• Nikkaji Number: J237.954F
• Wikidata: Q27272083
• Mol file: 18831-34-0.mol

Synonyms:Quinolinylmethylene bis phenol;985RLW4TWN;UNII-985RLW4TWN;Phenol, 4,4'-(2-quinolylmethylene)di-;18831-34-0;SCHEMBL554759;4,4'-(2-Quinolylmethylene)diphenol;Q27272083

Chemical Property of Quinolinylmethylene bis phenol

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 327.125928785
• Heavy Atom Count: 25
• Complexity: 390

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Technology Process of Quinolinylmethylene bis phenol

There total 1 articles about Quinolinylmethylene bis phenol 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 2-carbaldehyde (5470-96-2) + phenol (108-95-2,27073-41-2) → 4,4'-(quinolin-2-yl-methanediyl)-bis-phenol (18831-34-0)

Guidance literature:

With sulfuric acid;

Reference yield:

4,4'-(quinolin-2-yl-methanediyl)-bis-phenol (18831-34-0) + acetic anhydride (108-24-7) → 2-(4,4'-diacetoxy-benzhydryl)-quinoline

Guidance literature:

With sulfuric acid;

upstream raw materials:

quinoline 2-carbaldehyde

phenol