Diphenpipenol

Base Information

• Chemical Name: Diphenpipenol
• CAS No.: 83374-54-3
• Molecular Formula: C₂₅H₂₈N₂O₂
• Molecular Weight: 388.51
• UNII: ZK4VB64WSR
• ChEMBL ID: CHEMBL1189795
• DSSTox Substance ID: DTXSID901336845
• Wikidata: Q64065098
• Wikipedia: Diphenpipenol

Synonyms:Diphenpipenol;ZK4VB64WSR;UNII-ZK4VB64WSR;83374-54-3;CHEMBL1189795;SCHEMBL11504485;DTXSID901336845;3-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-phenylethyl]phenol

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Chemical Property of Diphenpipenol

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 388.215078140
• Heavy Atom Count: 29
• Complexity: 473

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4

Technology Process of Diphenpipenol

There total 2 articles about Diphenpipenol 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:

2-methoxy-phenylamine (90-04-0) + dl-N,N-bis(2-chloroethyl)-1-phenyl-2-(3-hydroxyphenyl)ethylamine hydrochloride (61311-71-5) → 3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-phenyl-ethyl}-phenol (83374-54-3)

Guidance literature:

In N,N-dimethyl-formamide; for 5h; Heating;

DOI:10.1021/jm00393a017

Reference yield:

→ 3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-phenyl-ethyl}-phenol (83374-54-3)

Guidance literature:

N,N-Bis-(2-bromethyl)-2-(3-hydroxyphenyl)-1-phenylethylamin, o-Anisidin;

upstream raw materials:

2-methoxy-phenylamine

dl-N,N-bis(2-chloroethyl)-1-phenyl-2-(3-hydroxyphenyl)ethylamine hydrochloride