4-Phenyl-2H-1-benzothiopyran

Base Information

• Chemical Name: 4-Phenyl-2H-1-benzothiopyran
• CAS No.: 35813-98-0
• Molecular Formula: C15H12S
• Molecular Weight: 224.326
• DSSTox Substance ID: DTXSID10557676
• Wikidata: Q82439647
• Mol file: 35813-98-0.mol

Synonyms:4-Phenyl-2H-1-benzothiopyran;35813-98-0;DTXSID10557676

Chemical Property of 4-Phenyl-2H-1-benzothiopyran

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 224.06597156
• Heavy Atom Count: 16
• Complexity: 263

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C=C(C2=CC=CC=C2S1)C3=CC=CC=C3

Technology Process of 4-Phenyl-2H-1-benzothiopyran

There total 1 articles about 4-Phenyl-2H-1-benzothiopyran 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:

→ 4-Phenyl-2H-1-benzothiopyran (35813-98-0)

Guidance literature:

VI, Phenyl-MgBr;

Reference yield: 89.0%

4-Phenyl-2H-1-benzothiopyran (35813-98-0) + methyl iodide (74-88-4) → 1-methyl-4-phenyl-1-thio-2H-chromenium perchlorate

Guidance literature:

With silver perchlorate; In 1,2-dichloro-ethane; for 14h; Ambient temperature;

Reference yield: 85.9%

4-Phenyl-2H-1-benzothiopyran (35813-98-0) → 4-Phenyl-1-benzothiopyrylium tetrafluoroboranuide

Guidance literature:

With trityl tetrafluoroborate; In nitromethane; Ambient temperature;

DOI:10.1039/p19960002227

Downstream raw materials:

1,1,6,6-tetraphenylhexane

2-methyl-4-phenyl-Δ³-thiachromene

4-methyl-4-phenyl-1-thio-4H-chromene

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