1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

Names

[ CAS No. ]:
108664-39-7

[ Name ]:
1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

[Synonym ]:
2-Propen-1-one,1-[1,1'-biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-ylmethyl)

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
510.2ºC at 760mmHg

[ Molecular Formula ]:
C18H15N3O

[ Molecular Weight ]:
289.33100

[ Flash Point ]:
262.3ºC

[ Exact Mass ]:
289.12200

[ PSA ]:
47.78000

[ LogP ]:
3.38420

[ Vapour Pressure ]:
1.59E-10mmHg at 25°C

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetylbiphenyl
  • 3-dimethylamino-1-(4-phenylphenyl)propan-1-one
  • Bis(dimethylamino)methane
  • 1-([1,1'-biphenyl]-4-yl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one

DownStream

Related Compounds

  • 1-[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclobutane-1-carboxylic acid
  • 3-chloro-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]benzoic acid
  • (2R)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexanecarbonyl}pyrrolidine-2-carboxylic acid
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]methyl}cyclobutane-1-carboxylic acid
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]heptanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanoyl]azetidin-3-yl}propanoic acid
  • 2-{N-ethyl-1-[5-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}acetic acid
  • 4-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methylmorpholine-3-carboxylic acid
  • (2S)-2-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-4-(methylsulfanyl)butanoic acid
  • (2R,4R)-1-[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
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