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| Bathocuproinedisulfonic aciddisodium salt hydrate |
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Predict NMR spectrum
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| InChI: |
1S/C26H20N2.2CH4O3S.2Na/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;2*1-5(2,3)4;;/h3-16H,1-2H3;2*1H3,(H,2,3,4);;/q;;;2*+1/p-2 |
| InChIKey: |
UOIRGDPRORCMCT-UHFFFAOYSA-L |
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| H donor: |
0 |
| H acceptor: |
8 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
2.219 |
| cLogS: |
-6.828 |
| Polar surface: |
156.94 |
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