4-phenyl-2-[6-(4-phenylquinolin-2-yl)pyridin-2-yl]quinoline

Names

[ CAS No. ]:
137731-79-4

[ Name ]:
4-phenyl-2-[6-(4-phenylquinolin-2-yl)pyridin-2-yl]quinoline

[Synonym ]:
2,6-bis(4'-phenyl-2'-quinolinyl)pyridine
2,6-bis-(4-phenyl-2-quinolyl)pyridine
2,6-di(4'-phenylquinol-2'-yl)pyridine
Quinoline,2,2'-(2,6-pyridinediyl)bis[4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C35H23N3

[ Molecular Weight ]:
485.57700

[ Exact Mass ]:
485.18900

[ PSA ]:
38.67000

[ LogP ]:
8.84600

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Diacetylpyridine
  • 2-Aminobenzophenone

DownStream


Related Compounds

  • 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
  • (3R)-3-(5-bromo-1-methyl-1H-pyrazol-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-[3-amino-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetic acid
  • 2-{6-[(Tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}-6-azabicyclo[3.2.1]octan-3-yl}acetic acid
  • Methyl 3-amino-4-{[(tert-butoxy)carbonyl]amino}-3-methylhexanoate
  • tert-butyl N-[1-(4-chloro-3-methylphenyl)-2-oxopentan-3-yl]carbamate
  • tert-butyl N-[4-(4-chloro-3-methylphenyl)-2-methyl-3-oxobutyl]carbamate
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidin-2-yl}acetic acid
  • 4,5-Dimethyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,3-benzothiazole
  • (S)-1-(4-Bromophenyl)-2,2-difluoro-N-methylethan-1-amine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.