| Identification |
| Name: | 5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonyms: | AC1NRNEX;AmbTos860606;AKOS005226238;(E)-5-((2-(5-(benzyloxy)-2-methyl-1H-indol-3-yl)ethylimino)(p-tolyl)methyl)-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione;5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione;6119-06-8 |
| CAS: | 6119-06-8 |
| Molecular Formula: | C42H36N4O4 |
| Molecular Weight: | 660.7596 |
| InChI: | InChI=1/C42H36N4O4/c1-28-18-20-31(21-19-28)39(38-40(47)45(32-14-8-4-9-15-32)42(49)46(41(38)48)33-16-10-5-11-17-33)43-25-24-35-29(2)44-37-23-22-34(26-36(35)37)50-27-30-12-6-3-7-13-30/h3-23,26,38,44H,24-25,27H2,1-2H3/b43-39+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 446.4°C |
| Boiling Point: | 814.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 446.4°C |
| Safety Data |
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