3-Pyridinecarbonitrile, 4-(4-fluorophenyl)-1,2-dihydro-6-phenyl-2-thioxo-

Base Information

• Chemical Name: 3-Pyridinecarbonitrile, 4-(4-fluorophenyl)-1,2-dihydro-6-phenyl-2-thioxo-
• CAS No.: 89451-46-7
• Molecular Formula: C18H11FN2S
• Molecular Weight: 306.363
• DSSTox Substance ID: DTXSID40413877
• Wikidata: Q82222312
• Mol file: 89451-46-7.mol

Synonyms:3-Pyridinecarbonitrile, 4-(4-fluorophenyl)-1,2-dihydro-6-phenyl-2-thioxo-;89451-46-7;DTXSID40413877;TQP1383;6-phenyl-4-(4-fluorophenyl)-3-cyanopyridine-2(1h)-thione;4-(4-Fluorophenyl)-6-phenyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Chemical Property of 3-Pyridinecarbonitrile, 4-(4-fluorophenyl)-1,2-dihydro-6-phenyl-2-thioxo-

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 306.06269769
• Heavy Atom Count: 22
• Complexity: 555

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C3=CC=C(C=C3)F

Technology Process of 3-Pyridinecarbonitrile, 4-(4-fluorophenyl)-1,2-dihydro-6-phenyl-2-thioxo-

There total 17 articles about 3-Pyridinecarbonitrile, 4-(4-fluorophenyl)-1,2-dihydro-6-phenyl-2-thioxo- 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: 87.0%

4-fluorochalcone (1608-51-1) + malononitrile (109-77-3) → 6-phenyl-4-(4-fluorophenyl)-3-cyano-2(1H)-pyridinethione (89451-46-7)

Guidance literature:

With morpholine; sulfur; In ethanol; Heating;

DOI:10.1007/BF02251561

Reference yield: 65.0%

2,6-diamino-4-(4-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile (125240-16-6) + acetophenone (98-86-2) → 6-phenyl-4-(4-fluorophenyl)-3-cyano-2(1H)-pyridinethione (89451-46-7)

Guidance literature:

With morpholine; In benzene; for 3h; Heating;

Reference yield: 64.0%

3-Cyano-4-(p-fluorophenyl)-6-hydroxy-6-phenyl-5-(1-pyridinio)-4,5-trans-1,4,5,6-tetrahydro-2-pyridinethiolate (126985-28-2,131270-59-2,132252-89-2) → 6-phenyl-4-(4-fluorophenyl)-3-cyano-2(1H)-pyridinethione (89451-46-7)

Guidance literature:

With ammonium acetate; In acetic acid; for 3h; Heating;

upstream raw materials:

N-(Phenacyl)pyridinium

(E)-2-cyano-3-(4-fluorophenyl)prop-2-enethioamide

Cyanothioacetamide

1-[(Z)-1-Benzoyl-2-(4-fluoro-phenyl)-vinyl]-pyridinium; bromide

Downstream raw materials:

[3-Cyano-4-(4-fluoro-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetic acid

ethyl 3-amino-4-(4-fluorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate

4-(4-Fluoro-phenyl)-6-phenyl-thieno[2,3-b]pyridin-3-ylamine

3-Amino-4-(4-fluoro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid