Identification |
Name: | 2-(2-aminophenyl)benzimidazo[2,1-a]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8(2H)-trione |
Synonyms: | 2-(2-Aminophenyl)benzimidazo(2,1-a)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8(2H)-trione |
CAS: | 85895-86-9 |
EINECS: | 288-761-7 |
Molecular Formula: | C36H18N4O3 |
Molecular Weight: | 554.5531 |
InChI: | InChI=1/C36H18N4O3/c37-25-5-1-3-7-27(25)40-35(42)23-15-11-19-17-9-13-21-31-22(34(41)39-28-8-4-2-6-26(28)38-33(21)39)14-10-18(29(17)31)20-12-16-24(36(40)43)32(23)30(19)20/h1-16H,37H2 |
Molecular Structure: |
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Properties |
Density: | 1.62g/cm3 |
Refractive index: | 1.898 |
Safety Data |
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