Identification |
Name: | 3H-Naphtho[1,2,3-de]quinoline-2,7-dione,1-benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)- |
Synonyms: | 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione;6-anilino-1-benzoyl-4-(4-tert-pentylphenoxy)naphto[1,2,3-de]quinoline-2,7-(3H)-dione |
CAS: | 72453-58-8 |
EINECS: | 412-480-2 |
Molecular Formula: | C40H32 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C40H32N2O4/c1-4-40(2,3)25-19-21-27(22-20-25)46-31-23-30(41-26-15-9-6-10-16-26)33-34-32(28-17-11-12-18-29(28)38(33)44)35(39(45)42-36(31)34)37(43)24-13-7-5-8-14-24/h5-23,41H,4H2,1-3H3,(H,42,45) |
Molecular Structure: |
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Properties |
Flash Point: | 416.4°C |
Boiling Point: | 765°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 416.4°C |
Safety Data |
Hazard Symbols |
N: Dangerous for the environment
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