3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid

Base Information

Chemical Name:3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid
CAS No.:89516-60-9
Molecular Formula:C₂₄H₁₆Cl₂N₂O₄S
Molecular Weight:499.374
Hs Code.:
Wikidata:Q76423078

Synonyms:BRN 4598500;3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid;4,6(1H,5H)-Pyrimidinedione, dihydro-1-(3,5-dichlorophenyl)-5-((4-hydroxy-3-methoxyphenyl)methylene)-3-phenyl-2-thioxo-;89516-60-9

Suppliers and Price of 3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:683.7°Cat760mmHg
Flash Point:367.3°C
Density:1.59g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:498.0207836
Heavy Atom Count:33
Complexity:793

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4)O
Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4)O

Technology Process of 3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid

There total 4 articles about 3-(3,5-Dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-1-phenylthiobarbituric acid 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:

: 62644-21-7
N-(3,5-dichloro-phenyl)-N'-phenyl-thiourea

: 89516-60-9
3-(3,5-dichlorophenyl)-5-(3-methoxy-4-hydroxybenzylidene)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

2: anhydr. sodium acetate / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In acetic acid;

Reference yield:

: 103-72-0
phenyl isothiocyanate

: 89516-60-9
3-(3,5-dichlorophenyl)-5-(3-methoxy-4-hydroxybenzylidene)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent / ethanol / 2 h / Heating

2: 60 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

3: anhydr. sodium acetate / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In ethanol; acetic acid;

Reference yield:

: 626-43-7
3,5-Dichloroaniline

: 89516-60-9
3-(3,5-dichlorophenyl)-5-(3-methoxy-4-hydroxybenzylidene)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent / ethanol / 2 h / Heating

2: 60 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

3: anhydr. sodium acetate / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In ethanol; acetic acid;