3-(4-Methylphenyl)-5-phenyl-2H-1,2,4-benzoxadiazine

Base Information

• Chemical Name: 3-(4-Methylphenyl)-5-phenyl-2H-1,2,4-benzoxadiazine
• CAS No.: 54367-83-8
• Molecular Formula: C₂₀H₁₆N₂O
• Molecular Weight: 300.36
• DSSTox Substance ID: DTXSID00482468
• Wikidata: Q82318821

Synonyms:54367-83-8;2h-1,2,4-benzoxadiazine,3-(4-methylphenyl)-5-phenyl-;3-(4-Methylphenyl)-5-phenyl-2H-1,2,4-benzoxadiazine;DTXSID00482468

Chemical Property of 3-(4-Methylphenyl)-5-phenyl-2H-1,2,4-benzoxadiazine

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 300.126263138
• Heavy Atom Count: 23
• Complexity: 421

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3ON2)C4=CC=CC=C4

Technology Process of 3-(4-Methylphenyl)-5-phenyl-2H-1,2,4-benzoxadiazine

There total 2 articles about 3-(4-Methylphenyl)-5-phenyl-2H-1,2,4-benzoxadiazine 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:

→ 5-phenyl-3-p-tolyl-2(4)H-benzo[1,2,4]oxadiazine (54367-83-8)

Guidance literature:

/BRN= 73532/,/BRN= 606670/;

DOI:10.1039/P19760002161

Reference yield:

→ 5-phenyl-3-p-tolyl-2(4)H-benzo[1,2,4]oxadiazine (54367-83-8)

Guidance literature:

/BRN= 73532/(1e), /BRN= 606670/;

DOI:10.1039/C39740000486

Reference yield: 77.0%

5-phenyl-3-p-tolyl-2(4)H-benzo[1,2,4]oxadiazine (54367-83-8) → 4-phenyl-2-p-tolylbenzo[d]oxazole (58758-38-6)

Guidance literature:

In chlorobenzene; for 2h; Heating;

Downstream raw materials:

4-phenyl-2-p-tolylbenzo[d]oxazole

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