Phenyl(quinolin-7-yl)methanone

Base Information

Chemical Name:Phenyl(quinolin-7-yl)methanone
CAS No.:54885-03-9
Molecular Formula:C16H11NO
Molecular Weight:233.26
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80591289
Nikkaji Number:J89.914C
Wikidata:Q82485035
Mol file:54885-03-9.mol

Synonyms:54885-03-9;7-Benzoylquinoline;phenyl(quinolin-7-yl)methanone;SCHEMBL7101680;DTXSID80591289;AKOS019787207;DB-318241

Suppliers and Price of Phenyl(quinolin-7-yl)methanone

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 3 raw suppliers

Chemical Property of Phenyl(quinolin-7-yl)methanone

Chemical Property:

PSA：29.96000
LogP:3.46580
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:233.084063974
Heavy Atom Count:18
Complexity:296

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC=N3)C=C2

Technology Process of Phenyl(quinolin-7-yl)methanone

There total 2 articles about Phenyl(quinolin-7-yl)methanone 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: 2.0%

: 2835-78-1
3-amino benzophenone

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 54885-03-9
phenyl(quinolin-7-yl)methanone

Guidance literature:: With methanesulfonic acid; iron(II) sulfate; 3-Nitrobenzenesulfonic acid; at 120 ℃; Inert atmosphere;
DOI:10.1002/anie.200902215