4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one

Names

[ CAS No. ]:
102750-04-9

[ Name ]:
4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one

[Synonym ]:
3-(4-methoxyphenylamino)-1-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2(5H)-one
3-p-Anisidino-5-phenyl-1-(4-methoxy-phenyl)-5H-pyrrolon-(2)
3-p-Anisidino-1-(4-methoxy-phenyl)-5-phenyl-1,5-dihydro-pyrrol-2-on
3-p-anisidino-1-(4-methoxy-phenyl)-5-phenyl-1,5-dihydro-pyrrol-2-one
1-(4-methoxyphenyl)-3-((4-methoxyphenyl)amino)-5-phenyl-1H-pyrrol-2(5H)-one

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
575.2ºC at 760mmHg

[ Molecular Formula ]:
C24H22N2O3

[ Molecular Weight ]:
386.44300

[ Flash Point ]:
301.7ºC

[ Exact Mass ]:
386.16300

[ PSA ]:
50.80000

[ LogP ]:
4.92570

[ Vapour Pressure ]:
3.11E-13mmHg at 25°C

[ Index of Refraction ]:
1.654

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl pyruvate
  • Benzaldehyde
  • p-Anisidine
  • Ethylpyruvate
  • methyl (E)-2-oxo-4-phenyl-3-butenoate
  • Benzenamine, 4-methoxy-N-(phenylmethylene)-
  • Pyruvic acid

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
  • methyl 3-(fluorosulfonyl)-1H-indole-6-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-(1R,3R,4S)-6-oxo-2-(2,2,2-trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
  • (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