N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

Names

[ CAS No. ]:
82058-25-1

[ Name ]:
N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

[Synonym ]:
N-Ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE,N-ETHYL-9-OXO-2,4,6,8-TETRAPHENYL
ITA 428

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Boiling Point ]:
708.4ºC at 760 mmHg

[ Molecular Formula ]:
C34H33N3O2

[ Molecular Weight ]:
515.64500

[ Flash Point ]:
382.2ºC

[ Exact Mass ]:
515.25700

[ PSA ]:
64.93000

[ LogP ]:
6.87250

[ Index of Refraction ]:
1.614

Synthetic Route

Precursor & DownStream

Precursor

  • 3,7-Diazabicyclo[3.3.1]nonan-9-one,2,4,6,8-tetraphenyl-
  • Ethyl isocyanate

DownStream


Related Compounds

  • (R)-1-Methoxy-3-(S-methylsulfonimidoyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethyl methanesulfonate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzoic acid, 2-(((5-((4-hydroxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-
  • (4-Ethyl-6-fluoro-2-methylquinolin-3-yl)methanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1H-indol-3-yl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol