Molecular Formula:
C17H11N3O2
Molecular Weight:
289.293 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
MHIDKWUMJOEMSS-LILDFLRNCD
Smiles:
O=C1NC(=C(C#N)C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3
Synthesis Reference
Synthesis, p. 122, 1988
Synonym Chemical Name(s)
2,6-diketo-1,4-diphenyl-3H-pyrimidine-5-carbonitrile 2,6-dioxo-1,4-diphenyl-3H-pyrimidine-5-carbonitrile 2,4-dioxo-3,6-diphenyl-1H-pyrimidin-5-kohlenitrile 2,4-dioxo-3,6-diphényl-1H-pyrimidine-5-carbonitrile 2,4-ジオキソ-3,6-ジフェニル-1H-ピリミジン-5-カルボニトリル
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Amides Nitriles
Here you have an access to the other substances
4-butyl-2,6-bis(methylsulfanyl)pyrimidine | dipyrazino[2,3-f:2,3-h]quinoxaline | 3-heptyl-7-methyl-3,5-dihydro-4H-pyrazolo[4,3-d][1,2,3]triazin-4-one | S-[2-(acetyl-(1-cyclopentenyl)amino)phenyl] propanethioate | 5-benzoyl-1-ethyl-4-hydroxy-6-methylsulfanylpyridin-2-one | 5-[bis(methylsulfanyl)methyl]-6-phenyl-3(2H)-pyridazinone | 1,1-diazidocyclohexane | 1,5-cyclohexadien-1-yl dimethyl phosphate | diethyl 1-phenylvinyl phosphate | 5-p-anisoylpyrazinoic acid | (2-fluorophenyl)(2-pyrazinyl)methanone | N-ethyl-N'-[(Z)-methoxy(4-methylphenyl)methylidene]urea | 6-amino-4-ethyl-2-oxo-1-phenyl-1,2-dihydro-5-pyrimidinecarbonitrile | 2-methyl-2-decen-4-one | 1-(3,3-dimethyl-2-oxiranyl)-1-heptanone | cyclohexyl(3,3-dimethyl-2-oxiranyl)methanone | methyl (2Z)-4,4-dimethoxy-3-(1-pyrrolidinyl)-2-butenoate | (1E)-1-(diethylamino)-5-methyl-1-hexen-3-one | ditert-butoxyphosphanyl-diethyl-amine (117924-33-1) | phosphoric acid ditert-butyl isopropyl ester | (E)-1-(2-methoxy-prop-2-enoxy)-but-2-ene | 2-(1,2-dimethoxy-prop-2-enoxy-methyl)-furan | 2-methoxy-prop-2-enoxy-benzene | 2-(2-methoxy-prop-2-enoxy)-furan | 2-methoxy-3-prop-2-enoxyprop-1-ene |
