| Identification | Back Directory | [Name]
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,1'-[1,4-phenylenebis(methylene)]bis[3,5-di-2-propen-1-yl- | [CAS]
72589-82-3 | [Synonyms]
1,4Phenylenebis(methylene)bis(3,5diallyl1,3,5triazinane2,4,6trione)
1,1'-[1,4-Phenylenebis(methylene)]bis[3,5-di-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione]
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,1'-[1,4-phenylenebis(methylene)]bis[3,5-di-2-propen-1-yl- | [Molecular Formula]
C26H28N6O6 | [MOL File]
72589-82-3.mol | [Molecular Weight]
520.54 |
| Chemical Properties | Back Directory | [Melting point ]
115-117 °C | [Boiling point ]
678.6±55.0 °C(Predicted) | [density ]
1.294±0.06 g/cm3(Predicted) | [pka]
-2.25±0.20(Predicted) | [InChI]
InChI=1S/C26H28N6O6/c1-5-13-27-21(33)28(14-6-2)24(36)31(23(27)35)17-19-9-11-20(12-10-19)18-32-25(37)29(15-7-3)22(34)30(16-8-4)26(32)38/h5-12H,1-4,13-18H2 | [InChIKey]
VTKPTMVGNIEVNE-UHFFFAOYSA-N | [SMILES]
C1(CN2C(=O)N(CC=C)C(=O)N(CC=C)C2=O)=CC=C(CN2C(=O)N(CC=C)C(=O)N(CC=C)C2=O)C=C1 |
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