5-Phenylnaphthalene-1-carboxaldehyde

Base Information

• Chemical Name: 5-Phenylnaphthalene-1-carboxaldehyde
• CAS No.: 702707-14-0
• Molecular Formula: C17H12O
• Molecular Weight: 232.27658
• DSSTox Substance ID: DTXSID30704786
• Nikkaji Number: J2.050.082D
• Wikidata: Q82637335
• Mol file: 702707-14-0.mol

Synonyms:702707-14-0;5-phenylnaphthalene-1-carbaldehyde;5-Phenylnaphthalene-1-carboxaldehyde;DTXSID30704786;FT-0751710

Chemical Property of 5-Phenylnaphthalene-1-carboxaldehyde

Chemical Property:

• PSA: 17.07000
• LogP: 4.31930
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 232.088815002
• Heavy Atom Count: 18
• Complexity: 279

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C(C=CC=C32)C=O

Technology Process of 5-Phenylnaphthalene-1-carboxaldehyde

There total 2 articles about 5-Phenylnaphthalene-1-carboxaldehyde 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: 76.0%

5-bromo-1-naphthaldehyde (41498-06-0) + phenylboronic acid (98-80-6) → 5-phenyl-1-naphthaldehyde (702707-14-0)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; cesium fluoride; In 1,2-dimethoxyethane; for 15h; Reflux;

DOI:10.1021/acs.orglett.1c02437

Reference yield: 50.0%

(Z,Z)-1-phenyl-11-(phenylsulfonyl)undeca-3,7-diene-1,5,9-triyne (702707-12-8) → 5-phenyl-1-naphthaldehyde (702707-14-0) + 4-[(phenylsulfonyl)methyl]-1-benzylidene-1H-indene

Guidance literature:

With cyclohexa-1,4-diene; triethylamine; In benzene; at 80 ℃; for 24h;

DOI:10.1016/j.tet.2004.02.067

upstream raw materials:

(Z,Z)-1-phenyl-11-(phenylsulfonyl)undeca-3,7-diene-1,5,9-triyne

5-bromo-1-naphthaldehyde

phenylboronic acid

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