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Molecule
(Sp-5-41)-[1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro(3-Phenyl-1H-Inden-1-Ylidene)(Tricyclohexylphosphine)Ruthenium
CAS: 536724-67-1 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 536724-67-1
- Molecular Formula
Identifiers
CAS Registry Number
536724-67-1
InChI Key
ARLWBYZJMCMHPW-UHFFFAOYSA-L
InChI
InChI=1S/C21H26N2.C18H33P.C15H10.2ClH.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;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h9-12H,7-8H2,1-6H3;16-18H,1-15H2;1-9,11H;2*1H;/q-2;;-2;;;+6/p-2
Names and Synonyms
- (Sp-5-41)-[1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro(3-Phenyl-1H-Inden-1-Ylidene)(Tricyclohexylphosphine)Ruthenium Synonym
- Ruthenium, [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(tricyclohexylphosphine)-, (SP-5-41)- Synonym
- (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(tricyclohexylphosphine)ruthenium Synonym
- Umicore M 2 Synonym
- [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro-(3-phenyl-1H-inden-1-ylidene)(tricyclohexylphosphine)ruthenium(II) Synonym
- Neolyst M 2 Synonym
- Tricyclohexylphosphine(3-phenyl-1H-inden-1-ylidene)[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium(II) dichloride Synonym
- Umicore 2 Synonym
- Grubbs umicore M2 catalyst Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | [Cl-][Ru+6]([Cl-])(=[C-2]1C=C(C=2C=CC=CC2)C=3C=CC=CC31)(=[C-2]4N(C=5C(=CC(=CC5C)C)C)CCN4C=6C(=CC(=CC6C)C)C)[P](C7CCCCC7)(C8CCCCC8)C9CCCCC9 | CAS Common Chemistry |
| InChI | InChI=1S/C21H26N2.C18H33P.C15H10.2ClH.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;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h9-12H,7-8H2,1-6H3;16-18H,1-15H2;1-9,11H;2*1H;/q-2;;-2;;;+6/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=ARLWBYZJMCMHPW-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(tricyclohexylphosphine)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.
