2,4,5-triphenylpyrimidine

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Names

[ CAS No. ]:
37428-97-0

[ Name ]:
2,4,5-triphenylpyrimidine

[Synonym ]:
2,4,5-Triphenyl-pyrimidin
2,4,5-triphenyl-pyrimidine

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
386.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H16N2

[ Molecular Weight ]:
308.37600

[ Flash Point ]:
169.5ºC

[ Exact Mass ]:
308.13100

[ PSA ]:
25.78000

[ LogP ]:
5.47760

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylboronic acid
  • Benzimidamide hydrochloride
  • Diphenylacetylene
  • 5-chloro-4-methoxy-2-phenylpyrimidine

DownStream

Related Compounds

  • 2,4,5-Trimethylphenyl azide
  • 2,4,5-trimethyl-1H-pyrazol-3-one
  • (2,4,5-trichlorophenyl)hydrazine
  • 2,4,5-TRIFLUORO-3-HYDROXYBENZOIC ACID METHYL ESTER
  • 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol
  • 2,4,5-trimethylbenzenesulfonyl chloride(SALTDATA: FREE)
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2S)-2-cyclopropylcyclopropane-1-carboxylate
  • 1-{3-amino-3-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]pyrrolidin-1-yl}-2,2,2-trifluoroethan-1-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1H,4H,5H,6H-cyclopenta[c]pyrazole-6-carboxylate
  • 2-(3,3-Difluoro-2,2-dimethylpropyl)cyclobutan-1-ol
  • rac-(1R,2S)-2-(piperidin-2-yl)cyclopentan-1-ol
  • 1-benzyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (2R,4R)-4-fluoropyrrolidine-1,2-dicarboxylate
  • 2-(2,5-dihydro-1H-pyrrol-2-yl)cyclohexan-1-ol
  • rac-tert-butyl (3R,4R)-3-hydroxy-4-(1-methyl-1H-imidazol-5-yl)pyrrolidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,3-dioxaindan-5-yl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-dimethoxyphenyl)-2-ethylbutanoate
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