Biphenyl-4-yl(p-methoxystyryl) ketone

Base Information

• Chemical Name: Biphenyl-4-yl(p-methoxystyryl) ketone
• CAS No.: 102692-38-6
• Molecular Formula: C22H18O2
• Molecular Weight: 314.384
• DSSTox Substance ID: DTXSID601179834
• Nikkaji Number: J1.267.443K,J402.934H,J402.949F
• ChEMBL ID: CHEMBL2237019
• Mol file: 102692-38-6.mol

Synonyms:102692-38-6;Biphenyl-4-yl(p-methoxystyryl) ketone;(E)-3-(4-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one;(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-methoxyphenyl)prop-2-en-1-one;CHEMBL2237019;DTXSID601179834;MFCD00025845;STK993581;AKOS005657916;NCGC00326207-01;AB01320695-02;(2E)-1-(biphenyl-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one;(2E)-3-(4-Methoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one;(2E)-3-(4-Methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one;(2Z)-3-(4-Methoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one;(2E)-1-[1,1'-Biphenyl]-4-yl-3-(4-methoxyphenyl)-2-propen-1-one

Chemical Property of Biphenyl-4-yl(p-methoxystyryl) ketone

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 314.130679813
• Heavy Atom Count: 24
• Complexity: 406

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Technology Process of Biphenyl-4-yl(p-methoxystyryl) ketone

There total 3 articles about Biphenyl-4-yl(p-methoxystyryl) ketone 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: 80.0%

biphenyl-4-acetaldehyde (92-91-1) + 4-methoxy-benzaldehyde (123-11-5) → (E)-1-([1,1'-biphenyl]-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (102692-38-6)

Guidance literature:

With potassium hydroxide; In methanol; at 20 ℃; Cooling with ice;

DOI:10.1021/acs.jmedchem.0c01120

Reference yield: 75.0%

para-bromoacetophenone (99-90-1) + 4-methoxy-benzaldehyde (123-11-5) + phenylboronic acid (98-80-6) → (E)-1-([1,1'-biphenyl]-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (102692-38-6)

Guidance literature:

With potassium carbonate; In toluene; at 100 ℃; for 12h; Catalytic behavior; Inert atmosphere;

DOI:10.1039/c6nj02402e

Reference yield:

→ (E)-1-([1,1'-biphenyl]-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (102692-38-6)

Guidance literature:

p-Phenylacetophenon, Anisaldehyd;

upstream raw materials:

biphenyl-4-acetaldehyde

4-methoxy-benzaldehyde

para-bromoacetophenone

phenylboronic acid

Downstream raw materials:

4,5-dihydro-1-phenyl-3-diphenyl-5-(4-methoxyphenyl)-1H-pyrazole

1-[1,1'-biphenyl]-4-yl-3-(4-methoxyphenyl)-4-methyl-4-nitro-1-pentanone

3-Biphenyl-4-yl-5-(4-methoxy-phenyl)-4,5-dihydro-1H-pyrazole

2-[(E)-1-[1,1'-biphenyl]-4-yl-3-(4-methoxyphenyl)-4-methyl-4-nitropentylidene]-1-hydrazine carboxamide

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