3-phenylbenzo[f]quinoline-1-carboxylic acid

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Names

[ CAS No. ]:
5278-84-2

[ Name ]:
3-phenylbenzo[f]quinoline-1-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
543.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H13NO2

[ Molecular Weight ]:
299.32300

[ Exact Mass ]:
299.09500

[ PSA ]:
50.19000

[ LogP ]:
4.75320

[ Index of Refraction ]:
1.732

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzo[e]isatin
  • Naphthalen-2-amine
  • Acetophenone
  • Benzaldehyde
  • Pyruvic acid
  • 2-Naphthalenamine,N-(phenylmethylene)-
  • 2,3-Pyrrolidinedione,1,5-diphenyl-
  • Oxaloacetic acid

DownStream

  • Benzo[f]quinolin-4(3H)-yloxy, 3,3-diphenyl-
  • 4-hydroxy-3,3-diphenylbenzo[f]quinoline-1-carbonitrile

Related Compounds

  • 3-[5-(2-nitrophenyl)furan-2-yl]benzo[f]quinoline-1-carboxylic acid
  • 2-benzoyl-3-phenyl-benzo[f]quinoline-1-carboxylic acid
  • 10-hydroxy-3-phenyl-8-sulfobenzo[f]quinoline-1-carboxylic acid
  • 2-phenyl-5,6-benzoquinoline-4-carbamide
  • 2-quinolin-2-ylbenzo[f]quinoline-1-carboxylic acid
  • 5,6-Benzocinchoninic acid
  • 2-amino-3-(4-cyclobutyl-1H-pyrazol-1-yl)propanamide
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide