3-phenyl-1H-phenanthro[9,10-c]pyrazole

Names

[ CAS No. ]:
37944-54-0

[ Name ]:
3-phenyl-1H-phenanthro[9,10-c]pyrazole

[Synonym ]:
3-Phenyl-dibenz<e,g>indazol

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Boiling Point ]:
582.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H14N2

[ Molecular Weight ]:
294.34900

[ Flash Point ]:
270.4ºC

[ Exact Mass ]:
294.11600

[ PSA ]:
28.68000

[ LogP ]:
5.53630

[ Index of Refraction ]:
1.79

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methylbenzenesulfonhydrazide
  • (10-hydroxyphenanthren-9-yl)(phenyl)methanone
  • Phenanthrene-9,10-dione

DownStream


Related Compounds

  • 3-phenyl-phenanthro(9,10-e)-1,2,4-triazine
  • α-Phenyl-1H-phenanthro[9,10-d]imidazole-6-ethanol
  • 2-Phenyl-1H-phenanthro[9,10-d]imidazole
  • 2-(2,5-dibromothiophen-3-yl)-1-phenyl-1H-phenanthro[9,10-d]imidazole
  • 1-phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-phenanthro[9,10-d]imidazole
  • Dibenz[f,h]isoquinoline,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1)
  • 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
  • 2-Boc-amino-3-chloro-pyridine-5-boronic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide