RUCL(SICL3)(2-ETA-H2)-(PCY3)2;3CL3
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HD9ny0lbAHB |
|---|---|
| InChI | InChI=1S/2C18H33P.Cl3Si.ClH.Ru.H2/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)3;;;/h2*16-18H,1-15H2;;1H;;1H/q;;;;-1;/p+1 |
| InChIKey | RIAJMRQXYXCASZ-UHFFFAOYSA-O |
| Mol Weight | 835.9 g/mol |
| Molecular Formula | C36H70Cl4P2RuSi |
| Exact Mass | 834.251954 g/mol |
| Parent InChIKey | HWPPJUNTWBGUKQ-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C7D8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C7D8 |
RUCL2(=CH-PARA-C6H4F)(PCY3)2
RUCL2(=CH-PARA-C6H4CL)(PCY3)2
RUCL2(=CH-PARA-C6H4ME)(PCY3)2
Phosphine, bis[methyl(1-methylethyl)cyclohexyl]phenyl-
[NI-(ETA(2)-C6H4)-(PCY3)(2)]
3-METHYL-3-(6,6,6A-TRIMETHYL-HEXAHYDRO-CYCLOPENTA-[B]-FURAN-2-YL)-BUTAN-2-ONE
(Z)-2-PHENYL-5-AMINO-4-HYDROXYIMINO-3-OXO-3,4-DIHYDRO-2H-1,2,6-THIODIAZINE-1,1-DIOXIDE
(1-R,2-S)-ERYTHRO-HONOKITRIOL
2'-(p-CHLOROPHENYL)SPIRO[2H-1-BENZOTHIOPYRAN-3(4H),5'-[1,3]DIOXAN]-4-ONE
6-Chloro-7-methyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde 3-O-methyl oxime
| Title | Journal or Book | Year |
|---|---|---|
| Activation of Chlorosilanes at Ruthenium: A Route to Silyl σ-Dihydrogen Complexes | Organometallics | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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