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| Lissamine rhodamine B sulfonyl chloride |
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NEW: Predict NMR spectrum
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| InChI: |
1S/C27H29ClN2O6S2/c1-5-29(6-2)18-9-12-21-24(15-18)36-25-16-19(30(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(28,31)32)17-26(23)38(33,34)35/h9-17H,5-8H2,1-4H3 |
| InChIKey: |
YERWMQJEYUIJBO-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
8 |
| Rotatable bond: |
8 |
| Stereocenter: |
0 |
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| cLogP: |
3.886 |
| cLogS: |
-5.289 |
| Polar surface: |
123.58 |
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