1-(Anthracen-9-yl)-3-phenylprop-2-en-1-one

Base Information

• Chemical Name: 1-(Anthracen-9-yl)-3-phenylprop-2-en-1-one
• CAS No.: 1564-72-3
• Molecular Formula: C23H16 O
• Molecular Weight: 308.3725
• NSC Number: 631515,281942
• DSSTox Substance ID: DTXSID80419792
• Nikkaji Number: J571.666G,J610.127E
• Wikidata: Q82230989
• ChEMBL ID: CHEMBL442345
• Mol file: 1564-72-3.mol

Synonyms:1-(Anthracen-9-yl)-3-phenylprop-2-en-1-one;1564-72-3;NSC631515;(E)-1-anthracen-9-yl-3-phenylprop-2-en-1-one;(Anthracen-9-yl)styryl ketone;CHEMBL442345;SCHEMBL11405387;DTXSID80419792;NSC281942;NSC-281942;NSC-631515;1-(9-Anthryl)-3-phenyl-2-propen-1-one;(E)-1-(9-anthryl)-3-phenyl-prop-2-en-1-one;(E)-3-Phenyl-1-(anthracen-9-yl)-2-propen-1-one

Chemical Property of 1-(Anthracen-9-yl)-3-phenylprop-2-en-1-one

Chemical Property:

• Vapor Pressure: 3.84E-11mmHg at 25°C
• Boiling Point: 525.7°Cat760mmHg
• Flash Point: 232.8°C
• Density: 1.194g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 308.120115130
• Heavy Atom Count: 24
• Complexity: 437

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

Technology Process of 1-(Anthracen-9-yl)-3-phenylprop-2-en-1-one

There total 2 articles about 1-(Anthracen-9-yl)-3-phenylprop-2-en-1-one 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:

C23H18O → 1-anthracen-9-yl-3-phenyl-propenone (1564-72-3) + trans-3-(9-anthryl)-1-phenylpropene (83152-05-0) + trans-1-(9-anthryl)-3-phenylpropene (5738-43-2)

Guidance literature:

With bismuth(lll) trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 1h; chemoselective reaction;

DOI:10.1016/j.tet.2017.05.006

Reference yield:

→ 1-anthracen-9-yl-3-phenyl-propenone (1564-72-3)

Guidance literature:

Anthracen 1, Zimtsaeurechlorid, AlCl3;

DOI:10.1016/S0040-4020(01)83152-5

Reference yield: 96.0%

1-anthracen-9-yl-3-phenyl-propenone (1564-72-3) → 3-anthracen-9-yl-5-phenyl-4,5-dihydro-1H-pyrazole (1290176-41-8)

Guidance literature:

With hydrazine hydrate; triethylamine; In ethanol; for 24h; Reagent/catalyst; Reflux;

DOI:10.1002/jhet.3636

Downstream raw materials:

Anthracen-9-yl-(2-benzoyl-3-phenyl-cyclopropyl)-methanone

3-anthracen-9-yl-5-phenyl-4,5-dihydro-1H-pyrazole