Identification |
Name: | 2-(3-chloro-4-methylphenyl)-6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-(2-hydroxy-3-methoxyphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone |
Synonyms: | AC1LRD4T;CBMicro_043685;Oprea1_612171;BIM-0043539.P001;N-[bis(4-methoxyphenyl)methyl]-4-methoxybenzamide |
CAS: | 6064-51-3 |
Molecular Formula: | C40H32Cl2FN3O6 |
Molecular Weight: | 740.603 |
InChI: | InChI=1/C40H32Cl2FN3O6/c1-20-6-15-25(18-31(20)42)45-36(48)27-17-16-26-29(33(27)38(45)50)19-30-37(49)46(44-24-13-11-23(43)12-14-24)39(51)40(30,21-7-9-22(41)10-8-21)34(26)28-4-3-5-32(52-2)35(28)47/h3-16,18,27,29-30,33-34,44,47H,17,19H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 467.8°C |
Boiling Point: | 850°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 467.8°C |
Safety Data |
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