2-phenylquinoline-5,8-dione

Names

[ CAS No. ]:
146830-22-0

[ Name ]:
2-phenylquinoline-5,8-dione

[Synonym ]:
2-phenylquinoline-5,8-quinone
5,8-Quinolinedione,2-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H9NO2

[ Molecular Weight ]:
235.23700

[ Exact Mass ]:
235.06300

[ PSA ]:
47.03000

[ LogP ]:
2.68380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenyl-5,8-dimethoxyquinoline
  • 2-AMINO-3,6-DIMETHOXYBENZENECARBALDEHYDE
  • Benzaldehyde,3,6-dimethoxy-2-nitro-
  • Acetophenone

DownStream

Related Compounds

  • 4-phenylquinoline-5,8-dione
  • 6-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-4-phenylquinoline-5,8-dione
  • 6-amino-4-phenylquinoline-5,8-dione
  • 4-Amino-5,8-difluoro-2-phenylquinoline
  • 2-methylquinoline-5,8-dione
  • 2,5,8-trimethoxynaphthalene-1,4-dione
  • 1-(2,2-Dimethylthiolan-3-yl)prop-2-en-1-one
  • 2,2-Bis(fluoromethyl)-6,6-dimethyl-5-oxa-9-azaspiro[3.5]nonane
  • Methyl 4-amino-5-methylhex-2-ynoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde