1-(4-(9H-carbazol-9-yl)phenyl)ethanone

Base Information

Chemical Name:1-(4-(9H-carbazol-9-yl)phenyl)ethanone
CAS No.:142116-85-6
Molecular Formula:C20H15NO
Molecular Weight:285.345
Hs Code.:
European Community (EC) Number:878-432-1
DSSTox Substance ID:DTXSID00433218
Nikkaji Number:J1.227.702D
Wikidata:Q82247347
Mol file:142116-85-6.mol

Synonyms:142116-85-6;1-(4-(9H-carbazol-9-yl)phenyl)ethanone;Ethanone, 1-[4-(9H-carbazol-9-yl)phenyl]-;1-(4-carbazol-9-ylphenyl)ethanone;1-[4-(9H-Carbazol-9-yl)phenyl]ethanone;N-(p-acetylphenyl)-carbazole;SCHEMBL1030406;DTXSID00433218;MROKJEYKOKZQEK-UHFFFAOYSA-N;9-(4-Acetylphenyl)-9H-carbazole;MFCD21606911;1-(4-carbazol-9-yl-phenyl)ethanone;1-(4-carbazol-9-yl-phenyl)-ethanone;BS-51905;1-(4-(9H-carbazol-9-yl)phenyl)-ethanone;F73345

Suppliers and Price of 1-(4-(9H-carbazol-9-yl)phenyl)ethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 1-(4-(9H-carbazol-9-yl)phenyl)ethanone

Chemical Property:

Boiling Point:417.3±37.0 °C(Predicted)
PSA：22.00000
Density:1.15±0.1 g/cm3(Predicted)
LogP:4.98630
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:285.115364102
Heavy Atom Count:22
Complexity:390

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

Technology Process of 1-(4-(9H-carbazol-9-yl)phenyl)ethanone

There total 8 articles about 1-(4-(9H-carbazol-9-yl)phenyl)ethanone 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: 94.0%

: 13329-40-3
4-Iodoacetophenone

: 86-74-8,105184-46-1,97960-57-1
9H-carbazole

: 142116-85-6
1-(4-(9H-carbazol-9-yl)phenyl)-ethan-1-one

Guidance literature:: With copper(l) iodide; 1,10-Phenanthroline; potassium hydroxide; In 1,2-dimethoxyethane; water; at 95 ℃; for 20h; Solvent; Catalytic behavior; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1002/ejoc.201901542

Reference yield: 89.0%

: 108-86-1,52753-63-6
bromobenzene

: 99-90-1
para-bromoacetophenone

: 86-74-8,105184-46-1,97960-57-1
9H-carbazole

: 142116-85-6
1-(4-(9H-carbazol-9-yl)phenyl)-ethan-1-one

Guidance literature:: With tri-tert-butyl phosphine; potassium carbonate; palladium diacetate; In xylene; at 120 ℃; for 9h;
DOI:10.1016/S0040-4039(99)02096-1

Reference yield: 86.0%

: 4688-76-0
2-Biphenylboronic acid

: 20062-24-2
4-azidoacetophenone

: 142116-85-6
1-(4-(9H-carbazol-9-yl)phenyl)-ethan-1-one

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; silver(I) acetate; sodium carbonate; In 1,4-dioxane; at 80 ℃; for 12h; Schlenk technique;
DOI:10.1021/acs.orglett.8b02247