3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
109322-26-1

[ Name ]:
3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

[Synonym ]:
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-phenyl
3H-1,2,4-Triazole-3-thione,5-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-2,4-dihydro-4-phenyl

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
611.2ºC at 760mmHg

[ Molecular Formula ]:
C23H15BrN6S

[ Molecular Weight ]:
487.37400

[ Flash Point ]:
323.5ºC

[ Exact Mass ]:
486.02600

[ PSA ]:
100.22000

[ LogP ]:
5.41790

[ Vapour Pressure ]:
7.01E-15mmHg at 25°C

[ Index of Refraction ]:
1.825

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
  • Phenyl isothiocyanate
  • 9-bromo-6-carbethoxymethylindophenazine
  • 9-bromoindophenazin-6-acetic acid hydrazide
  • 9-Bromo-6H-indolo(2,3-b)quinoxaline

DownStream

Related Compounds

  • 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