5-(1-phenylbut-3-enyl)-1,3,5-triprop-2-ynyl-1,3-diazinane-2,4,6-trione

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Names

[ Name ]:
5-(1-phenylbut-3-enyl)-1,3,5-triprop-2-ynyl-1,3-diazinane-2,4,6-trione

[Synonym ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-phenyl-3-butenyl)-1,3,5-tri-2-propynyl
5-(1-Phenyl-3-butenyl)-1,3,5-tri-2-propynyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-(1-Phenyl-3-butenyl)-1,3,5-tris<2-propynyl>-2,4,6-trioxohexahydropyrimidine
(Phenyl-1 buten-3 yl)-5 tris(propyn-2 yl)-1,3,5-trioxo-2,4,6 hexahydropyrimidine
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-phenyl-3-buten-1-yl)-1,3,5-tri-2-propyn-1-yl

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
479.5ºC at 760mmHg

[ Molecular Formula ]:
C₂₃H₂₀N₂O₃

[ Molecular Weight ]:
372.41700

[ Flash Point ]:
190.4ºC

[ Exact Mass ]:
372.14700

[ PSA ]:
57.69000

[ LogP ]:
2.28900

[ Vapour Pressure ]:
2.35E-09mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5-(1-phenylbut-3-enyl)-1,3-diazinane-2,4,6-trione
3-Bromopropyne
5-Benzylidenebarbituric Acid

DownStream

Related Compounds

4-[2-Hydroxy-1-(hydroxymethyl)ethyl]-3-nitrobenzoic acid
S-(4-Methylphenyl) 2-(methylsulfonyl)benzenecarbothioate
N-(2,3-Dihydro-4-benzofuranyl)-2-(hydroxyimino)acetamide
D-Glucopyranosyl fluoride, 6-chloro-6-deoxy-, triacetate
Prost-5-en-1-oic acid, 11,13-dihydroxy-9-oxo-, (5Z)-(A+/-)-
L-Arabinitol, 1,5-anhydro-, 3-(4-methylbenzenesulfonate)
2-Pyridinecarboxaldehyde, 4-(cyclopropylmethyl)-5-ethyl-
3-[2-(3,5-Dimethoxyphenyl)ethynyl]-2-furancarboxaldehyde
2-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)sulfonyl]ethanol
Quinoline, 6-methyl-2-(4-morpholinyl)-3-(4-piperidinyl)-

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