Back to Search

(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

No structural data available

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 301224-40-8
Molecular Formula:

Names and Synonyms:

(Sp-5-41)-[1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro[[2-(1-Methylethoxy-Κo)Phenyl]Methylene-Κc]Ruthenium
Ruthenium, [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]-, (SP-5-41)-
(SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium
Hoveyda-Grubbs catalyst
[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] dichloro(o-isopropoxyphenylmethylene)ruthenium
Hoveyda-Grubbs second generation catalyst
Hoveyda catalyst
Grubbs-Hoveyda catalyst
Hoveyda-Grubbs catalyst 2nd. generation
(1,3-Dimesityl-2-imidazolidinylidene)(o-isopropoxyphenylmethylene)ruthenium dichloride
Second-generation Hoveyda catalyst
Hoveyda II catalyst
Hoveyda-Grubbs 2nd generation catalyst
Second generation Hoveyda Grubbs catalyst
Grubbs-Hoveyda 2nd generation catalyst
Hoveyda second generation catalyst
C 627
Hoveyda grubbs II catalyst
Hoveyda-Grubbs II catalyst

Identifiers:

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

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.

External Resources

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

Recent Searches

Acetone
Ethanol
Navigate
esc Close