benzo[i]phenanthridine

Names

[ CAS No. ]:
218-16-6

[ Name ]:
benzo[i]phenanthridine

[Synonym ]:
Benzo-#-phenanthridin

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
449.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H11N

[ Molecular Weight ]:
229.27600

[ Flash Point ]:
203.2ºC

[ Exact Mass ]:
229.08900

[ PSA ]:
12.89000

[ LogP ]:
4.54120

[ Vapour Pressure ]:
7.47E-08mmHg at 25°C

[ Index of Refraction ]:
1.783

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Aminophenyl)boronic acid
  • 2-Ethynylaniline
  • 2-ethynylbenzaldehyde
  • 1-Iodonaphthalene
  • Acetamide, N-(2-bromophenyl)-2,2,2-trifluoro-
  • Methyl vinyl ketone
  • 2-[(Trimethylsilyl)ethynyl]aniline
  • trans-4-styrylquinoline

DownStream

Related Compounds

  • 5-chloro-benzo[i]phenanthridine
  • 5-Tetradecylbenzo[i]phenanthridine
  • Benzo[i]thebenidine
  • 5,7-dimethoxy-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine
  • Norsanguinarine
  • 1H,12H-Benzo[i]pyrano[3,4-g]indolizin-12-one,2,3,5,6,8,9,10,13-octahydro-2-methoxy-, (2S,13bS)-
  • (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol
  • {2-Amino-4-[(4-butylphenylamino)-methyl]-phenyl}-carbamic acid ethyl ester
  • Gly-Asp-Arg
  • 2,3-Dihydro-4-hydroxy-5-methyl-1H-indole-1-ethanol
  • (+)-Rosiglitazone
  • Butyl 4-((5-m-tolyl-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate
  • 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)-phenyl]-benzamide
  • 6-(oxetan-3-yl)hexyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
  • 2-[[2-[(2,2-Dimethyl-1-oxobutyl)amino]phenyl]thio]propanoic acid
  • 2-(Benzylamino)-2-(4-chlorophenyl)acetonitrile
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