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| o-Cresolphthalein Complexone |
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Predict NMR spectrum
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| InChI: |
1S/C32H32N2O12/c1-17-7-21(9-19(29(17)43)11-33(13-25(35)36)14-26(37)38)32(24-6-4-3-5-23(24)31(45)46-32)22-8-18(2)30(44)20(10-22)12-34(15-27(39)40)16-28(41)42/h3-10,43-44H,11-16H2,1-2H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42) |
| InChIKey: |
IYZPEGVSBUNMBE-UHFFFAOYSA-N |
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| H donor: |
6 |
| H acceptor: |
14 |
| Rotatable bond: |
14 |
| Stereocenter: |
0 |
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| cLogP: |
-1.284 |
| cLogS: |
-1.875 |
| Polar surface: |
222.44 |
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