1-[3,4-bis(phenylmethoxy)phenyl]-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Names

[ CAS No. ]:
39949-79-6

[ Name ]:
1-[3,4-bis(phenylmethoxy)phenyl]-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C31H23NO4

[ Molecular Weight ]:
473.51900

[ Exact Mass ]:
473.16300

[ PSA ]:
53.08000

[ LogP ]:
6.87070

Synthetic Route

Precursor & DownStream

Precursor

  • phosgene
  • 3,4-dibenzyloxybenzaldehyde
  • 1-CYANO-2-BENZOYL-1,2-DIHYDROISOQUINOLINE

DownStream


Related Compounds

  • Lithium(1+) ion 3-(2-hydroxy-4-methylphenyl)butanoate
  • 2-[3-(2,2,2-Trifluoroethoxy)phenyl]ethan-1-amine hydrochloride
  • (1r,3r)-3-(4-Chlorophenyl)cyclobutan-1-amine hydrochloride
  • 3-Benzylpyrrolidin-3-ol, trifluoroacetic acid
  • (Cyclobutylmethyl)(cyclopropylmethyl)amine hydrochloride
  • 1-(2,5-difluoro-4-methoxyphenyl)-5-propyl-1H-pyrazol-4-amine hydrochloride
  • (7-Methoxy-1-benzofuran-2-yl)methanamine hydrochloride
  • [2-(Pyrrolidin-1-yl)phenyl]methanamine hydrochloride
  • (3-Methyl-1,2,4-oxadiazol-5-yl)(oxan-4-yl)methanamine hydrochloride
  • sodium 1-methyl-3-phenyl-1H-1,2,4-triazole-5-carboxylate
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