5-Phenyl-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline

Base Information

• Chemical Name: 5-Phenyl-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline
• CAS No.: 95854-69-6
• Molecular Formula: C₂₃H₁₈N₄
• Molecular Weight: 350.423
• DSSTox Substance ID: DTXSID30241984
• Wikidata: Q83125565
• Mol file: 95854-69-6.mol

Synonyms:95854-69-6;(1,2,4)Triazolo(4,3-a)quinazoline, 5-phenyl-1-(2-phenylethyl)-;1-Phenethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline;5-Phenyl-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline;DTXSID30241984

Chemical Property of 5-Phenyl-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline

Chemical Property:

• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 350.153146591
• Heavy Atom Count: 27
• Complexity: 471

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCC2=NN=C3N2C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Technology Process of 5-Phenyl-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline

There total 1 articles about 5-Phenyl-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline 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: 60.0%

2-hydrazino-4-phenyl-quinazoline (64820-60-6) + 3-Phenylpropionic acid (501-52-0) → 1-Phenethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline (95854-69-6)

Guidance literature:

With trichlorophosphate; for 3h; Heating;

upstream raw materials:

2-hydrazino-4-phenyl-quinazoline

3-Phenylpropionic acid