6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate

Base Information

• Chemical Name: 6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate
• CAS No.: 74767-11-6
• Molecular Formula: C24H17ClN2O3
• Molecular Weight: 416.864
• DSSTox Substance ID: DTXSID30996285
• Mol file: 74767-11-6.mol

Synonyms:BRN 4576118;6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate;2-(((4-Hydroxyphenyl)methylene)amino)benzoic acid 6-chloro-2-methyl-4-quinolinyl ester;Benzoic acid, 2-(((4-hydroxyphenyl)methylene)amino)-, 6-chloro-2-methyl-4-quinolinyl ester;74767-11-6;C24H17ClN2O3;DTXSID30996285;C24-H17-Cl-N2-O3;LS-37665;6-Chloro-2-methylquinolin-4-yl 2-{[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}benzoate

Chemical Property of 6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate

Chemical Property:

• Vapor Pressure: 1.45E-14mmHg at 25°C
• Boiling Point: 604.5°Cat760mmHg
• Flash Point: 319.4°C
• Density: 1.422g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 416.0927701
• Heavy Atom Count: 30
• Complexity: 607

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C=C(C=CC2=N1)Cl)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)O

Technology Process of 6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate

There total 1 articles about 6-Chloro-2-methyl-4-quinolinyl 2-(((4-hydroxyphenyl)methylene)amino)benzoate 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:

6-chloro-2-methyl-quinolin-4-ol (15644-86-7) + 2-{[1-(4-Hydroxy-phenyl)-meth-(E)-ylidene]-amino}-benzoyl chloride (77810-66-3) → 2-{[1-(4-Hydroxy-phenyl)-meth-(Z)-ylidene]-amino}-benzoic acid 6-chloro-2-methyl-quinolin-4-yl ester (74767-11-6)

Guidance literature:

In benzene; for 3h; Heating;

upstream raw materials:

6-chloro-2-methyl-quinolin-4-ol

2-{[1-(4-Hydroxy-phenyl)-meth-(E)-ylidene]-amino}-benzoyl chloride