Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,3-Dimesitylimidazolidin-2-ylidene)(tricyclohexylphosphine)benzylidene ruthenium dichloride
RN: 246047-72-3
UNII: 6DHB6F3EXA
InChIKey: GZGCHIYGMIQZMK-UHFFFAOYSA-L

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C46-H65-Cl2-N2-P-Ru

Molecular Weight

  • 848.9835
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • (1,3-Dimesitylimidazolidin-2-ylidene)(tricyclohexylphosphine)benzylidene ruthenium dichloride

Synonym

  • UNII-6DHB6F3EXA

Systematic Name

  • Ruthenium, (1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Registry Numbers

CAS Registry Number

  • 246047-72-3

FDA UNII

  • 6DHB6F3EXA

Other Registry Numbers

  • 297183-01-8
  • 333310-20-6
  • 373640-81-4
  • 799267-22-4

System Generated Number

  • 0246047723

Structure Descriptors

InChI

1S/C21H26N2.C18H33P.C7H6.2ClH.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;1-7-5-3-2-4-6-7;;;/h9-12H,7-8H2,1-6H3;16-18H,1-15H2;1-6H;2*1H;/q-2;;-2;;;+6/p-2

InChIKey

GZGCHIYGMIQZMK-UHFFFAOYSA-L

Smiles

Cc1cc(c(c(c1)C)N2CCN([C-2]2)c3c(cc(cc3C)C)C)C.[CH-2]c1ccccc1.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Cl-].[Cl-].[Ru+6]