8-(4-chlorophenyl)-9h-phenaleno[1,9-fg]indole

Names

[ CAS No. ]:
38824-60-1

[ Name ]:
8-(4-chlorophenyl)-9h-phenaleno[1,9-fg]indole

[Synonym ]:
8-(p-Chlorphenyl)-9H-phenaleno<1,9-fg>indol

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
615.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H14ClN

[ Molecular Weight ]:
351.82800

[ Flash Point ]:
352.6ºC

[ Exact Mass ]:
351.08100

[ PSA ]:
15.79000

[ LogP ]:
7.38570

[ Index of Refraction ]:
1.869


Related Compounds

  • 8-phenyl-9h-phenaleno[1,9-fg]indole
  • 8-(4-chlorophenyl)-5,9-dihydro-4h-indeno[1,7-fg]indole
  • 8-(4-chlorophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
  • 8-(4-chlorophenyl)-1-methyl-9-propyl-3H-purine-2,6-dione
  • 8-(4-chlorophenyl)-9-methyl-2-phenyl-3H-purin-6-one
  • [8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-yl]methanol
  • 7-(1-methoxy-2-methylpropyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 5-(5-Methylthiophen-3-yl)-1,9-dioxa-4-azaspiro[5.5]undecane
  • 2-[4-(3-Acetamidopropyl)phenyl]acetic acid
  • 2-(1-cyclopropyl-1H-imidazol-2-yl)-2,2-difluoroacetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-fluorobenzoic acid
  • 1-(2-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}ethyl)cyclopropan-1-amine
  • N1-(butan-2-yl)azetidine-1,2-dicarboxamide
  • (2RS,3SR)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxolane-2-carboxylic acid
  • 2,2-difluoro-3-(1-methyl-1H-pyrrol-2-yl)propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-3-(methylsulfanyl)propanamido]propanoic acid