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Molecule
(Sp-5-41)-[1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro[[2-(1-Methylethoxy-Κo)Phenyl]Methylene-Κc]Ruthenium
CAS: 301224-40-8 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 301224-40-8
- Molecular Formula
Identifiers
CAS Registry Number
301224-40-8
InChI Key
LNZKORSBJYPKDX-UHFFFAOYSA-L
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;/q2*-2;;;+6/p-2
Names and Synonyms
- (Sp-5-41)-[1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro[[2-(1-Methylethoxy-Κo)Phenyl]Methylene-Κc]Ruthenium Synonym
- Ruthenium, [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]-, (SP-5-41)- Synonym
- (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium Synonym
- Hoveyda-Grubbs catalyst Synonym
- [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium Synonym
- [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] dichloro(o-isopropoxyphenylmethylene)ruthenium Synonym
- Hoveyda-Grubbs second generation catalyst Synonym
- Hoveyda catalyst Synonym
- Grubbs-Hoveyda catalyst Synonym
- Hoveyda-Grubbs catalyst 2nd. generation Synonym
- (1,3-Dimesityl-2-imidazolidinylidene)(o-isopropoxyphenylmethylene)ruthenium dichloride Synonym
- Second-generation Hoveyda catalyst Synonym
- Hoveyda II catalyst Synonym
- Hoveyda-Grubbs 2nd generation catalyst Synonym
- Second generation Hoveyda Grubbs catalyst Synonym
- Grubbs-Hoveyda 2nd generation catalyst Synonym
- Hoveyda second generation catalyst Synonym
- C 627 Synonym
- Hoveyda grubbs II catalyst Synonym
- Hoveyda-Grubbs II catalyst Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | [Cl-][Ru+6]1([Cl-])(=[CH-2]C=2C=CC=CC2O1C(C)C)=[C-2]3N(C=4C(=CC(=CC4C)C)C)CCN3C=5C(=CC(=CC5C)C)C | CAS Common Chemistry |
| 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;/q2*-2;;;+6/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=LNZKORSBJYPKDX-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
