IUPAC Name: | [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium |
Molecular Weight: | 626.62 |
Molecular Formula: | C31H38Cl2N2ORu |
Canonical SMILES: | CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C |
InChI: | InChI=1S/C21H26N2.C10H12O.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2 |
InChI Key: | ZRPFJAPZDXQHSM-UHFFFAOYSA-L |
Melting Point: | 216-220°C(lit.) |
Purity: | 95% |
Solubility: | Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly) |
Appearance: | Green to Dark Green Solid |
Storage: | Storage at -20°C |
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Related Functional Groups
Halides
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Imidazoles
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
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