2-Phenylquinoline-5,8-dione

Base Information

Chemical Name:2-Phenylquinoline-5,8-dione
CAS No.:146830-22-0
Molecular Formula:C15H9NO2
Molecular Weight:235.242
Hs Code.:
DSSTox Substance ID:DTXSID90439648
Nikkaji Number:J532.511K
Wikidata:Q82255661
Mol file:146830-22-0.mol

Synonyms:2-phenylquinoline-5,8-dione;146830-22-0;5,8-Quinolinedione, 2-phenyl-;DTXSID90439648

Suppliers and Price of 2-Phenylquinoline-5,8-dione

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-Phenylquinoline-5,8-dione

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:235.063328530
Heavy Atom Count:18
Complexity:382

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C=CC3=O

Technology Process of 2-Phenylquinoline-5,8-dione

There total 6 articles about 2-Phenylquinoline-5,8-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: 85.0%

: 67188-08-3
2-phenyl-5,8-dimethoxyquinoline

: 146830-22-0
2-phenylquinoline-5,8-quinone

Guidance literature:: With Pyridine-2,6-dicarboxylic acid N-oxide; ammonium cerium(IV) nitrate; In water; acetonitrile; 1.) 0 deg C, 30 min, 2.) 20 deg C, 30 min;
DOI:10.1021/jo00059a012

Reference yield: 58.0%

: 6961-25-7
2-phenyl-8-hydroxy-quinoline

: 146830-22-0
2-phenylquinoline-5,8-quinone

Guidance literature:: With potassium nitrososulfonate; sodium dihydrogen phosphate buffer; In acetone; at 20 ℃; for 2h;
DOI:10.1016/j.bmc.2004.01.021

Reference yield:

: 126522-16-5
2-amino-3,6-dimethoxylbenzaldehyde

: 146830-22-0
2-phenylquinoline-5,8-quinone

Guidance literature:: Multi-step reaction with 2 steps

1: base

2: aq. ceric ammonium nitrate / acetonitrile / 0.75 h

With ammonium cerium(IV) nitrate; In acetonitrile;
DOI:10.1016/S0960-894X(03)00650-4