(1,3-diphenylimidazolidin-2-yl)-phenyl-methanone

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Names

[ CAS No. ]:
4982-02-9

[ Name ]:
(1,3-diphenylimidazolidin-2-yl)-phenyl-methanone

[Synonym ]:
1,3-Diphenyl-2-benzoyl-imidazolidin
(1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone
(1,3-diphenyl-imidazolidin-2-yl)-phenyl ketone
(1,3-diphenylimidazolidin-2-yl)(phenyl)methanone
(1,3-Diphenyl-imidazolidin-2-yl)-phenyl-keton
2-Benzoyl-1,3-diphenylimidazolidin

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
512.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H20N2O

[ Molecular Weight ]:
328.40700

[ Flash Point ]:
227ºC

[ Exact Mass ]:
328.15800

[ PSA ]:
23.55000

[ LogP ]:
4.35220

[ Index of Refraction ]:
1.639

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylglyoxal
  • 1,2-Ethanediamine,N1,N2-diphenyl-

DownStream

Related Compounds

  • 2-[4-(1,3-diphenylimidazolidin-2-yl)phenyl]-1,3-diphenylimidazolidine
  • benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone
  • (5-methoxy-1(3)H-benzoimidazol-2-yl)-phenyl-methanone
  • Methanone,2-benzothiazolylphenyl-
  • (Z)-(2-(4-methoxyphenyl)-1,3-dithian-2-yl)(phenyl)methanone oxime
  • (Z)-(2-(4-chlorophenyl)-1,3-dithian-2-yl)(phenyl)methanone oxime
  • 1,3-Difluoro-2,4-diiodo-benzene
  • 4-(4-Acetylpiperazin-1-yl)butan-2-one
  • 4-Chloro-1,8-naphthyridine-2,7-diamine
  • Tetraethyl (1-fluorobut-3-ene-1,1-diyl)bis(phosphonate)
  • Benzeneacetonitrile, 4-(3-phenyl-2-quinolinyl)-
  • 2-Bromo-3,4,6-trifluoro-N-methylaniline
  • 3,4-Diphenyl-5-methyl-5-pyrrolidinyl isoxazoline
  • 2-Acetyl-5-fluorophenylacetylene
  • 2-(Bromomethyl)-3-methoxyprop-1-ene
  • 1,3-Bis((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea