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| (2-Dimethylaminoethyl)triphenylphosphonium bromide |
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Predict NMR spectrum
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| InChI: |
1S/C22H25NP.BrH/c1-23(2)18-19-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17H,18-19H2,1-2H3;1H/q+1;/p-1 |
| InChIKey: |
YIIHEMGEQQWSMA-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
1.522 |
| cLogS: |
-4.838 |
| Polar surface: |
3.24 |
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