Compound No. | Compound | ED50 | TI |
---|---|---|---|
μM | |||
22 | 2,3,7-Trichloro-5-hydroxy-p-naphthoquinone | 0.3 ± 0.1 | 2.4 |
24 | 2,3-Dichloro-p-naphthoquinone | 0.5 ± 0.1 | 2.2 |
2 | 2,2-Ethylendi-p-benzoquinone | 0.8 ± 0.1 | 1.9 |
53 | 2,2-Pentylene-di-(5-bromo-p-benzoquinone) | 1.3 ± 0.1 | N.D. |
54 | 2,6-Dibromo-3,5-dimethyl-p-benzoquinone | 1.5 ± 0.0 | N.D. |
55 | 2,5-Diiodo-p-benzoquinone | 2.7 ± 0.2 | N.D. |
56 | 2,5-Dibromo-p-benzoquinone | 2.8 ± 0.1 | N.D. |
6 | 2,5-Dichloro-p-benzoquinone | 3.3 ± 0.2 | 2.0 |
35 | Bismaleimide | 4.1 ± 0.1 | 1.7 |
9 | p-Chloranil | 4.9 ± 0.6 | 2.0 |
57 | 2-Bromo-5-chloro-p-benzoquinone | 5.2 ± 0.3 | N.D. |
58 | 2-Chloro-5-phenyl-p-benzoquinone | 5.3 ± 0.2 | N.D. |
12 | 2,6-Dichloro-p-benzoquinone | 5.5 ± 0.0 | 2.2 |
59 | 5′5′-Dimethyl-2,2′-bi-p-benzoquinone | 6.3 ± 0.7 | N.D. |
8 | p-Bromanil | 6.6 ± 0.7 | 1.8 |
60 | 5-Benzoyloxy-p-naphthoquinone | 8.3 ± 0.9 | N.D. |
10 | 2-Chloro-p-benzoquinone | 10.2 ± 0.7 | 1.8 |
38 | Quinhydrone | 10.3 ± 0.7 | N.D. |
27 | 2,2′-Bis(p-naphthoquinone) | 11.0 ± 0.0 | 1.7 |
71 | p-Naphthohydroquinone | 18.7 ± 0.7 | N.D. |
13 | o-Bromanil | 19.3 ± 2.6 | 1.9 |
11 | p-Benzoquinone | 20.3 ± 1.5 | 1.6 |
21 | 1,4-Anthraquinone | 20.7 ± 2.4 | 0.4 |
19 | p-Naphthoquinone | 20.7 ± 3.3 | 0.1 |
23 | 2-Bromo-p-naphthoquinone | 26.7 ± 2.9 | 0.3 |
34 | N-Phenylmaleimide | 27.3 ± 2.9 | 0.6 |
7 | 2-Phenyl-p-benzoquinone | 32.7 ± 0.3 | 1.0 |
16 | o-Chloranil | 32.7 ± 4.8 | 1.8 |
4 | 2-Methyl-p-benzoquinone | 37.3 ± 1.8 | 0.6 |
31 | o-Naphthoquinone | 42.3 ± 7.0 | 1.5 |
20 | Juglone | 52.6 ± 1.3 | −0.2 |
39
| N9a | 130.0 ± 1.2 | 0.4 |
N.D., not determined; TI, log(1/ED50) - log(1/LD50).
↵ a N9 is the current industrial standard and is included for comparative purposes.