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| Rhodamine B |
| Basic Violet 10 |
| C.I. 45170 |
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Predict NMR spectrum
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| InChI: |
1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H |
| InChIKey: |
PYWVYCXTNDRMGF-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
7 |
| Stereocenter: |
0 |
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| cLogP: |
5.957 |
| cLogS: |
-4.952 |
| Polar surface: |
52.78 |
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