| Identification |
| Name: | 1-(4-bromophenyl)-5-[{[2-(1H-indol-3-yl)ethyl]amino}(4-methoxyphenyl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonyms: | AC1OBKMU;(E)-5-((2-(1H-indol-3-yl)ethylamino)(4-methoxyphenyl)methylene)-1-(4-bromophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;1-(4-bromophenyl)-5-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione;6119-13-7 |
| CAS: | 6119-13-7 |
| Molecular Formula: | C28H23BrN4O4 |
| Molecular Weight: | 559.4106 |
| InChI: | InChI=1/C28H23BrN4O4/c1-37-21-12-6-17(7-13-21)25(30-15-14-18-16-31-23-5-3-2-4-22(18)23)24-26(34)32-28(36)33(27(24)35)20-10-8-19(29)9-11-20/h2-13,16,30-31H,14-15H2,1H3,(H,32,34,36) |
| Molecular Structure: |
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| Properties |
| Density: | 1.497g/cm3 |
| Refractive index: | 1.694 |
| Safety Data |
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