Name | 2-(8-aminoquinolin-2-yl)-4,5,6,7-tetrabromoindene-1,3-dione |
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Synonyms | 1H-Indene-1,3(2H)-dione,2-(8-amino-2-quinolinyl)-4,5,6,7-tetrabromo |
Molecular Formula | C18H8Br4N2O2 |
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Molecular Weight | 603.88400 |
Exact Mass | 599.73200 |
PSA | 73.05000 |
LogP | 6.61100 |