4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

Base Information

Chemical Name:4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile
CAS No.:81762-39-2
Molecular Formula:C₁₄H₁₁N₃O₃
Molecular Weight:269.26
Hs Code.:

Synonyms:4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

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Chemical Property of 4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

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Technology Process of 4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

There total 2 articles about 4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 86.0%

: 769-42-6
1,3-dimethylbarbituric acid

: 105-07-7
4-cyanobenzaldehyde

: 81762-39-2
4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

Guidance literature:: In water; for 1h; Heating;
DOI:10.1002/ardp.19823150412

Reference yield:

: 769-42-6
1,3-dimethylbarbituric acid

: 105-07-7
4-cyanobenzaldehyde

: 4-(1,1',3,3'-tetramethyl-2,2',4,4',6'-pentaoxo-1,1',3,3',4,4',5,6'-octahydro-2H,2'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidin]-5-yl)benzonitrile

: 81762-39-2
4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

Guidance literature:: With bromocyane; L-Tartaric acid; In methanol; at 0 - 20 ℃; screw cap tube;
DOI:10.5012/bkcs.2011.32.9.3382

Reference yield: 92.0%

: 81762-39-2
4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile

: 1817-57-8
4-phenyl-3-butyne-2-one

: (E)-4-(4-benzylidene-7,9-dimethyl-3,6,8,10-tetraoxo-7,9-diazaspiro[4.5]decan-1-yl)benzonitrile

Guidance literature:: With diphenyl(methyl)phosphine; phenol; In toluene; at 110 ℃; for 16h; stereoselective reaction; Inert atmosphere;
DOI:10.1039/c7ob01034f