3-chloro-1-phenylisoquinoline-4-carbaldehyde

Names

[ CAS No. ]:
72118-68-4

[ Name ]:
3-chloro-1-phenylisoquinoline-4-carbaldehyde

[Synonym ]:
3-chloro-1-phenyl-isoquinoline-4-aldehyde
3-chloro-1-phenyl-4-isoquinolinecarbaldehyde
4-Isoquinolinecarboxaldehyde,3-chloro-1-phenyl
3-chloro-1-phenyl-4-isoquinoline carboxaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C16H10ClNO

[ Molecular Weight ]:
267.71000

[ Exact Mass ]:
267.04500

[ PSA ]:
29.96000

[ LogP ]:
4.36770

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-1-phenylisoquinoline-4-carbonitrile
  • 3-Chloro-4-dimethylaminomethylene-1,4-dihydroisoquinoline
  • 1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one
  • N,N-Dimethylformamide

DownStream


Related Compounds

  • 3-Chloro-1-phenylisoquinoline-4-carbonitrile
  • 3-chloro-1,4-dimethoxynaphthalene-2-carbaldehyde
  • 3-Chloro-1,8-naphthyridine-4-carbaldehyde
  • 3-chloro-1-[4-(diethylamino)phenyl]isoquinoline-4-carbaldehyde
  • 3-Chloro-1-methyl-1H-pyrazole-4-carbaldehyde
  • 3-chloro-1-phenylisoquinoline
  • ((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)(4-(thiophen-3-yl)phenyl)methanone
  • 3-(3,4-dichlorophenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)propan-1-one
  • 3-(2-ethoxyphenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)propan-1-one
  • ((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)(4-(thiophen-2-yl)phenyl)methanone
  • (1-methyl-3-phenyl-1H-pyrazol-5-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • (1H-indol-2-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • 2-(1-methyl-1H-indol-3-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
  • (5-bromopyridin-3-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • methyl 2-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carbonyl)benzoate
  • N-(2-oxo-2-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethyl)benzamide
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