1-(4-indol-1-ylbutyl)indole

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Names

[ CAS No. ]:
94545-16-1

[ Name ]:
1-(4-indol-1-ylbutyl)indole

[Synonym ]:
1.4-Di-<indol-1-yl>-butan
1,1'-butane-1,4-diyl-bis-indole

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
492.3ºC at 760mmHg

[ Molecular Formula ]:
C20H20N2

[ Molecular Weight ]:
288.38600

[ Flash Point ]:
251.6ºC

[ Exact Mass ]:
288.16300

[ PSA ]:
9.86000

[ LogP ]:
5.07640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • Indole
  • 1,4-bis-(2,3-dihydroindol-1-yl)butane

DownStream

Related Compounds

  • 1-(4-INDOL-1-YL-PHENYL)-ETHANONE
  • 1-(4-Chlorobenzoyl)-2-phenyl-3-[(1H-tetrazol-5-yl)methylthio]-1H-indole
  • 1-(4-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone
  • 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone
  • 1-(4-pyren-1-ylbutyl)pyrene
  • 1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2-phenoxyacetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2-ethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2,6-dimethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2,3-dimethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-3-(4-methoxyphenyl)propanamide
  • 2-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-6-fluorobenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2-fluorobenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-3-(trifluoromethyl)benzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-3-fluorobenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-3,4-difluorobenzamide
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