[[ETA(5)-C5ME5]RHCL[KAPPA(1)-P-PH2PY]2]-PF6
Compound with spectra: 1 NMR
![[[ETA(5)-C5ME5]RHCL[KAPPA(1)-P-PH2PY]2]-PF6](/api/compound/4PkSbIGe7pg.png?ph=true&h=300&w=458 "[[ETA(5)-C5ME5]RHCL[KAPPA(1)-P-PH2PY]2]-PF6")
| SpectraBase Compound ID | 4PkSbIGe7pg |
|---|---|
| InChI | InChI=1S/2C17H14NP.C10H15.ClH.F6P.Rh/c2*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-6-7(2)9(4)10(5)8(6)3;;1-7(2,3,4,5)6;/h2*1-14H;1-5H3;1H;;/q;;;;-1;/p+1 |
| InChIKey | HRKCUQPPZXJVFI-UHFFFAOYSA-O |
| Mol Weight | 947.1 g/mol |
| Molecular Formula | C44H45ClF6N2P3Rh |
| Exact Mass | 946.144322 g/mol |
| Parent InChIKey | JRPHOIDYFOVOLC-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QAMIHTDIPVFWQX-UHFFFAOYSA-N
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Annosqualine
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| Title | Journal or Book | Year |
|---|---|---|
| Substitution reactions of diphenyl-2-pyridylphosphine with [(η5-C5Me5)M(μ-Cl)Cl]2 (M = Rh or Ir) dimers: Isolation of mono–, di– and chelating complexes | Journal of Chemical Sciences | 2006 |