Identification |
Name: | 2-{[2-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1H-isoindole-1,3(2H)-dione |
Synonyms: | AC1NRDVU;2-[[2-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione;4801-20-1 |
CAS: | 4801-20-1 |
Molecular Formula: | C29H23N5O2 |
Molecular Weight: | 473.5252 |
InChI: | InChI=1/C29H23N5O2/c1-17-10-11-23-22(14-17)25-26(32-23)27(31-16-30-25)33-13-12-18-6-2-3-7-19(18)24(33)15-34-28(35)20-8-4-5-9-21(20)29(34)36/h2-11,14,16,24,32H,12-13,15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 395.8°C |
Boiling Point: | 730.9°C at 760 mmHg |
Density: | 1.405g/cm3 |
Refractive index: | 1.754 |
Flash Point: | 395.8°C |
Safety Data |
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