[[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]
Compound with spectra: 1 NMR
![[[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]](/api/compound/Fy08nCtPWyG.png?ph=true&h=300&w=458 "[[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]")
| SpectraBase Compound ID | Fy08nCtPWyG |
|---|---|
| InChI | InChI=1S/C17H14NP.C10H14.2ClH.Ru/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-8(2)10-6-4-9(3)5-7-10;;;/h1-14H;4-8H,1-3H3;2*1H;/q;;;;+1/p-1 |
| InChIKey | XWXGUDHUWOFKIB-UHFFFAOYSA-M |
| Mol Weight | 570.49 g/mol |
| Molecular Formula | C27H29Cl2NPRu |
| Exact Mass | 570.045807 g/mol |
| Parent InChIKey | IJEXNRSLCMJKRP-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Methyl-7-nitro-9H-indeno[2,1-c]pyridin-9-one
7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 8,9-dihydro-2-(3-pyridinyl)-
2,2'-p-PHENYLENEBISBENZO[g]QUINOLINE-4-CARBOXYLIC ACID
2-(Naphthalen-2-yl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine
methyl 4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxylate
propanamide, N-[(8-hydroxy-7-quinolinyl)(3-nitrophenyl)methyl]-
2-Cyclohexene-1,4-dione, 2,3,5,5,6,6-hexakis[(trimethylsilyl)oxy]-
1,3,5-Tris[3-(2-methylbenzyl)-5-(o-tolyl)thiophen-2-yl]benzene
5-(4-chlorophenyl)-3-(4-methylphenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole
1H-Indole-3-acetamide, N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| Study of reactivity ofp-cymene ruthenium(II) dimer towards diphenyl-2-pyridylphosphine: Synthesis, characterization and molecular structures of [(η6-p-cymene)RuCl2(PPh2Py)] and [(η6-p-cymene)RuCl(PPh2Py)]BF4 | Journal of Chemical Sciences | 2004 |