6-phenyl-6H-chromeno[4,3-b]quinoline

Names

[ CAS No. ]:
6953-33-9

[ Name ]:
6-phenyl-6H-chromeno[4,3-b]quinoline

[Synonym ]:
6-Phenyl-6H-chromeno[4,3-b]chinolin

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
521.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H15NO

[ Molecular Weight ]:
309.36100

[ Flash Point ]:
184.1ºC

[ Exact Mass ]:
309.11500

[ PSA ]:
22.12000

[ LogP ]:
5.38360

[ Index of Refraction ]:
1.696

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+/-)-3-((E)-2-nitro-benzylidene)-2-phenyl-chroman-4-one

DownStream

Related Compounds

  • 6-(4-Dimethylaminophenyl)-6-phenyl-6H-chromeno<4,3-b>indol
  • 6-acetoxy-2,9,10-trimethoxy-6H-chromeno[4,3-b]quinoline
  • 7-phenyl-6H-chromeno[4,3-b]quinolin-6-one
  • 7-methyl-6H-chromeno[4,3-b]quinoline
  • 9-methyl-6H-chromeno[4,3-b]quinoline
  • 2,9,10-trimethoxy-6H-chromeno[4,3-b]quinoline
  • 6-Methylheptane-1-sulfonamide
  • tert-butyl 4-(6-fluoroquinolin-4-yl)-3,6-dihydropyridine-1(2H)-carboxylate
  • Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel-
  • 3-[[4-Methyl-6-(methylamino)-2-pyrimidinyl]amino]-N-3-pyridinylbenzamide
  • 4-(Phenylamino)pyrimidine-2-carbonitrile
  • (2R)-3-Benzylpentan-2-amine
  • N-(1-(1H-indazol-4-yl)-2-methylpropan-2-yl)-2-chloroacetamide
  • 3-(3-bromoprop-1-yn-1-yl)-N-isopropylbenzamide
  • 8-(Trifluoromethyl)-6-azaspiro[3.4]octane
  • (E)-7-allyl-8-(2-(3-bromo-4-hydroxy-5-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
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