Simes

SIMes
Names
	IUPAC name 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene
	Other names IMesH2, H2IMes, 1,3-Dimesityl-imidazol-4,5-dihydro-2-ylidene
Identifiers
CAS Number	173035-11-5;
3D model (JSmol)	Interactive image;
ChemSpider	9403305;
PubChem CID	11228257;
	SMILES Cc1cc(C)c(c(C)c1)N2CCN([C]2)c3c(C)cc(C)cc3C;
Properties
Chemical formula	C21H26N2
Molar mass	306.453 g·mol−1
Melting point	79 to 85 °C (174 to 185 °F; 352 to 358 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

SIMes (or H₂Imes) is an N-heterocyclic carbene. It is a white solid that dissolves in organic solvents. The compound is used as a ligand in organometallic chemistry. It is structurally related to the more common ligand IMes but with a saturated backbone (the S of SIMes indicates a saturated backbone). It is slightly more flexible and is a component in Grubbs II.^[1] It is prepared by alkylation of trimethylaniline by dibromoethane followed by ring closure and dehydrohalogenation.^[2]

References

↑ Nolan, Steven P. (2006). N-Heterocyclic Carbenes in Synthesis. Wiley-VCH. ISBN 978-3-527-60940-6.
↑ "Synthesis of 1,3–bis(2,4,6–trimethylphenyl)–imidazolinium salts : SIMes.HCl, SIMes.HBr, SIMes.HBF4 and SIMes.HPF6. : Protocol Exchange" (in en). http://www.nature.com/protocolexchange/protocols/2488#/procedure.

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/SIMes. Read more

[1] Nolan, Steven P. (2006). N-Heterocyclic Carbenes in Synthesis. Wiley-VCH. ISBN 978-3-527-60940-6.

[2] "Synthesis of 1,3–bis(2,4,6–trimethylphenyl)–imidazolinium salts : SIMes.HCl, SIMes.HBr, SIMes.HBF4 and SIMes.HPF6. : Protocol Exchange" (in en). http://www.nature.com/protocolexchange/protocols/2488#/procedure.

[1]

[2]

Names

IUPAC name 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene
Other names IMesH₂, H₂IMes, 1,3-Dimesityl-imidazol-4,5-dihydro-2-ylidene
Identifiers
CAS Number	173035-11-5
3D model (JSmol)	Interactive image
ChemSpider	9403305
PubChem CID	11228257
SMILES Cc1cc(C)c(c(C)c1)N2CCN([C]2)c3c(C)cc(C)cc3C
Properties
Chemical formula	C₂₁H₂₆N₂
Molar mass	306.453 g·mol⁻¹
Melting point	79 to 85 °C (174 to 185 °F; 352 to 358 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references