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

  • N-(4-bromophenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • N-(2-chlorobenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • 2-(5-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-(2-(6-bromo-1H-indol-1-yl)ethyl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide
  • 1H-Inden-4-ol, 3-[(1-ethyl-3-piperidinyl)amino]-2,3-dihydro-1,7-dimethyl-
  • 4,7-dimethoxy-1-methyl-N-(pyridin-4-yl)-1H-indole-2-carboxamide
  • 3-bromo-5-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methyl-1H-1,2,4-triazole
  • 2-(azepan-1-ylmethyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • (2S,3S)-3-methyl-2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}pentanoic acid
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