4-Methoxy-2,3-diphenylnaphthalen-1-ol

Base Information

• Chemical Name: 4-Methoxy-2,3-diphenylnaphthalen-1-ol
• CAS No.: 65514-42-3
• Molecular Formula: C23H18O2
• Molecular Weight: 326.395
• DSSTox Substance ID: DTXSID00506158
• Nikkaji Number: J598.064J
• Wikidata: Q82361770

Synonyms:4-Methoxy-2,3-diphenylnaphthalen-1-ol;65514-42-3;SCHEMBL9812619;DTXSID00506158

Chemical Property of 4-Methoxy-2,3-diphenylnaphthalen-1-ol

Chemical Property:

• XLogP3: 6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 326.130679813
• Heavy Atom Count: 25
• Complexity: 410

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C(=C(C2=CC=CC=C21)O)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 4-Methoxy-2,3-diphenylnaphthalen-1-ol

There total 3 articles about 4-Methoxy-2,3-diphenylnaphthalen-1-ol 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: 62.0%

methyl(1,2,3-triphenyl-1-cyclopropen-3-yl)ether (32141-20-1) → naphthohydroquinone monomethyl ether (65514-42-3)

Guidance literature:

In dibutyl ether; for 3h; Heating;

DOI:10.1021/ja00095a014

Reference yield: 40.0%

methyl(1,2,3-triphenyl-1-cyclopropen-3-yl)ether (32141-20-1) → 1-Methoxy-2,3-diphenyl-1H-indene (114649-32-0) + naphthohydroquinone monomethyl ether (65514-42-3)

Guidance literature:

In dibutyl ether; for 3h; Heating;

DOI:10.1021/ja00248a047

Reference yield:

diphenyl acetylene (501-65-5) → naphthohydroquinone monomethyl ether (65514-42-3)

Guidance literature:

Multistep reaction; (i) heptane, (ii) CO, Et₂O;

DOI:10.1016/S0022-328X(00)93193-0

upstream raw materials:

methyl(1,2,3-triphenyl-1-cyclopropen-3-yl)ether

diphenyl acetylene

Downstream raw materials:

2,3-diphenyl[1,4]naphthoquinone

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