4H-Imidazol-4-one, 3,5-dihydro-2-(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-2-(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-
• CAS No.: 86818-89-5
• Molecular Formula: C28H27 N3 O4
• Molecular Weight: 469.5317
• Wikidata: Q76389134

Synonyms:BRN 4603904;4H-Imidazol-4-one, 3,5-dihydro-2-(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-;86818-89-5;C28H27N3O4;LS-79958

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-2-(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-

Chemical Property:

• Vapor Pressure: 6.5E-18mmHg at 25°C
• Boiling Point: 671.9°Cat760mmHg
• PKA: 4.32±0.20(Predicted)
• Flash Point: 360.1°C
• PSA: 63.60000
• Density: 1.23g/cm³
• LogP: 3.94050
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 469.20015635
• Heavy Atom Count: 35
• Complexity: 769

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5CCOCC5
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5CCOCC5

Technology Process of 4H-Imidazol-4-one, 3,5-dihydro-2-(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-

There total 1 articles about 4H-Imidazol-4-one, 3,5-dihydro-2-(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)- 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: 62.0%

2-(4-methoxy phenyl)-4-(4-methoxy arylidene)-1,3-oxazol-5-one (56617-86-8) + 4-morpholino-4-yl-phenylamine (2524-67-6,86759-37-7) → 2-(4-Methoxy-phenyl)-5-[1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-3-(4-morpholin-4-yl-phenyl)-3,5-dihydro-imidazol-4-one (86818-89-5)

Guidance literature:

With zinc(II) chloride; In ethanol; at 170 ℃; for 0.5h; or with pyridine, 8h, reflux;

upstream raw materials:

2-(4-methoxy phenyl)-4-(4-methoxy arylidene)-1,3-oxazol-5-one

4-morpholino-4-yl-phenylamine

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