7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

Base Information

Chemical Name:7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
CAS No.:106551-83-1
Molecular Formula:C15H13NO2
Molecular Weight:239.274
Hs Code.:
ChEMBL ID:CHEMBL83310
DSSTox Substance ID:DTXSID50544126
Nikkaji Number:J558.055B

Synonyms:7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione;CHEMBL83310;SCHEMBL4423266;DTXSID50544126;ZCVVEBSDEUINLS-UHFFFAOYSA-N;AKOS003187165;AKOS016041993;7-Phenyl-7,8-dihydro-1H,6H-quinoline-2,5-dione;7-phenyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione

Suppliers and Price of 7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

Supply Marketing:

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

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Chemical Property of 7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:239.094628657
Heavy Atom Count:18
Complexity:441

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC(=O)C2=C1NC(=O)C=C2)C3=CC=CC=C3

Technology Process of 7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

There total 4 articles about 7-Phenyl-7,8-dihydroquinoline-2,5(1H,6H)-dione 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: 60.0%

: 106551-78-4
7-Phenyl-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinecarboxylic acid

: 106551-83-1
7-Phenyl-7,8-dihydro-2,5-(1H,6H)-quinolinedione

Guidance literature:: With copper; In quinoline; for 1.5h; Heating;

Reference yield:

: 493-72-1
5-phenyl-cyclohexane-1,3-dione

: 623-47-2
propynoic acid ethyl ester

: 106551-83-1
7-Phenyl-7,8-dihydro-2,5-(1H,6H)-quinolinedione

Guidance literature:: 5-phenyl-cyclohexane-1,3-dione; With ammonium acetate; In ethanol; at 20 ℃; for 7h; Heating / reflux;

propynoic acid ethyl ester; In ethanol; at 20 ℃; for 15.5h; Heating / reflux;

Reference yield:

: 106551-73-9
7-Phenyl-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinecarboxamide

: 106551-83-1
7-Phenyl-7,8-dihydro-2,5-(1H,6H)-quinolinedione

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / conc. hydrochloric acid / 20 h / Heating

2: 60 percent / Cu powder / quinoline / 1.5 h / Heating

With hydrogenchloride; copper; In quinoline;