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| 1-((4-(1,1-Dimethylethyl)phenyl)thio)-5-(phenylthio)anthraquinone |
| Einecs 283-530-7 |
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Predict NMR spectrum
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| InChI: |
1S/C30H24O2S2/c1-30(2,3)19-15-17-21(18-16-19)34-25-14-8-12-23-27(25)29(32)22-11-7-13-24(26(22)28(23)31)33-20-9-5-4-6-10-20/h4-18H,1-3H3 |
| InChIKey: |
ICQYRMKYGAVTCP-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
9.203 |
| cLogS: |
-9.461 |
| Polar surface: |
84.74 |
| NEW: 3D model: |
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