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| Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II) |
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Predict NMR spectrum
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| InChI: |
1S/3C18H15P.CO.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;;1H;/q;;;;;+1/p-1 |
| InChIKey: |
MVJRXTSUBHUUPN-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
9 |
| Stereocenter: |
0 |
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| cLogP: |
16.018 |
| cLogS: |
-14.793 |
| Polar surface: |
57.84 |
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