2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE

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Names

[ CAS No. ]:
75528-57-3

[ Name ]:
2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE

[Synonym ]:
5-Oxo-2-phenyl-1,5-dihydrobenz<cd>indol

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
508.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H11NO

[ Molecular Weight ]:
245.27500

[ Flash Point ]:
261.8ºC

[ Exact Mass ]:
245.08400

[ PSA ]:
32.86000

[ LogP ]:
3.78610

[ Index of Refraction ]:
1.74

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoesaeure-(2-phenylbenz[cd]indol-5-ylester)
  • 1-Amino-5-naphthol
  • N-(5-hydroxynaphthalen-1-yl)benzamide
  • Benzoyl chloride
  • 1-Benzoylamino-5-benzoyloxynaphthalene

DownStream

  • 1-METHYL-2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE

Related Compounds

  • 1-METHYL-2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE
  • Kornfeld ketone
  • Benz[cd]indol-5(1H)-one
  • 4-(methyl(2-oxopropyl)amino)-3,4-dihydrobenzo[cd]indol-5(1H)-one
  • 1,3,4,6-tetrahydro-azepino[4,3,2-cd]indol-5-one
  • methylamino-[6-[methylamino(sulfido)methyl]piperidin-1-id-2-yl]methanethiolate,nickel
  • L-Proline, 4-(fluoro-18F)-1-(3-mercapto-2-methyl-1-oxopropyl)-, [1(R*),2I+/-,4I+/-]-
  • 1-(1-Bromo-2-methylpropan-2-yl)-2-methylcyclopropane
  • 4-Acetyl-7-oxa-4-azaspiro[2.5]octane-6-carboxylic acid
  • 6,7,8,9-Tetrahydro-6,9-dimethyl-2-phenyl-5H-pyrimido[4,5-e][1,4]diazepin-5-one
  • 2-[1-ethyl-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • Carbamic acid, phenyl[2-[(triethylsilyl)oxy]-1-propenyl]-, methyl ester, (Z)-
  • 4-Bromo-N-(4-chloro-5-formyl-3-phenyl-2(3H)-thiazolylidene)benzenesulfonamide
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]acetic acid
  • P-(3,5-Diamino-1H-1,2,4-triazol-1-yl)-N,N,Na(2),Na(2)-tetramethylphosphonic diamide
  • 4-[cyclobutyl(2-hydroxyethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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