1-chloro-4-isoquinolin-7-ylisoquinoline

Names

[ CAS No. ]:
848841-53-2

[ Name ]:
1-chloro-4-isoquinolin-7-ylisoquinoline

[Synonym ]:
4,7'-Biisoquinoline,1-chloro

Chemical & Physical Properties

[ Molecular Formula ]:
C18H11ClN2

[ Molecular Weight ]:
290.74600

[ Exact Mass ]:
290.06100

[ PSA ]:
25.78000

[ LogP ]:
5.10340

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-chloro-4,7-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione
  • 1-chloro-4,7,8,9,10,11-hexahydropyrido[2,3-c]carbazol-3-one
  • 15-amino-1-chloro-4,7,10,13-tetraazapentadecan-2-ol
  • 4-chloro-1,6-dinitronaphthalene
  • 1-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethyl]imidazole
  • 4-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
  • N-{bicyclo[2.2.1]heptan-2-yl}-1-methyl-1H-pyrazol-4-amine
  • (4-Amino-3-chlorophenyl)-(azetidin-1-yl)methanone
  • Methyl 3-[(tert-butoxycarbonyl)amino]-5-chlorobenzoate
  • 4-Benzyl-2-(4-chlorophenyl)-1-oxa-4,9-diazaspiro[5.5]undecane
  • 4-Benzyl-2-(p-tolyl)-1-oxa-4,9-diazaspiro[5.5]undecane
  • 8-Isobutyl-10-phenyl-11-oxa-3,8-diazaspiro[5.5]undecane
  • rac-(1R,3S)-3-[(methylamino)methyl]cyclopentan-1-amine
  • 8-Ethyl-10-phenyl-11-oxa-3,8-diazaspiro[5.5]undecane
  • 2-(methylamino)-N-(1-phenylethyl)propanamide
  • 1,1-Dimethylethyl N-[trans-4-(1,3,4-thiadiazol-2-yl)cyclohexyl]carbamate
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