Name | 2-(4-dimethylamino-phenylimino)-acenaphthen-1-one |
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Synonyms |
Acenaphthenchinon-mono-(4-dimethylamino-phenylimin)
1-(4-Dimethylamino-phenylimino)-acetophenon-(2) 2-(4-Dimethylamino-phenylimino)-acenaphthen-1-on 2-[p-Dimethylamino-phenylimino]acenaphthenon-(1) |
Molecular Formula | C20H16N2O |
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Molecular Weight | 300.35400 |
Exact Mass | 300.12600 |
PSA | 32.67000 |
LogP | 4.22290 |
Precursor 0 | |
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DownStream 1 | |