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)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine