6-methyl-11H-indolo[3,2-c]quinoline

Names

[ CAS No. ]:
4295-28-7

[ Name ]:
6-methyl-11H-indolo[3,2-c]quinoline

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
467.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2

[ Molecular Weight ]:
232.28000

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
232.10000

[ PSA ]:
28.68000

[ LogP ]:
4.17770

[ Index of Refraction ]:
1.805

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[(2-aminophenyl)ethynyl]phenylamine
  • Acetonitrile
  • 4-Chloro-2-methylquinoline
  • 2-Methyl-4-quinolinol
  • 1H-Benzotriazole

DownStream

Related Compounds

  • 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 2-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 2-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
  • 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione
  • 1-(Bromomethyl)-1-[(4,4-dimethylpentyl)oxy]cyclopentane
  • 3',4'-Difluoro-2,5-dimethoxy-[1,1'-biphenyl]-4-carbaldehyde
  • 2-Butyl-8-methylimidazo[1,2-a]pyridine-3-sulfonyl fluoride
  • 1-[(tert-butoxy)carbonyl]-4-(propan-2-yloxy)-2,3-dihydro-1H-indole-2-carboxylic acid
  • 4-(Chloromethyl)-5-(2-methylpropoxy)pent-1-ene
  • rac-tert-butyl (3aR,7aR)-octahydropyrano[3,4-c]pyrrole-3a-carboxylate
  • 4-(Chloromethyl)-5,6-dimethyloct-1-ene
  • 1-[5-bromo-2-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine
  • 7-Methyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonyl fluoride
  • 2,6-Dimethylimidazo[1,2-a]pyridine-3-sulfonyl fluoride
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