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CAS 1026995-72-1

:

[N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]ruthenium

Description:
The chemical substance with the name "[N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]ruthenium" and CAS number "1026995-72-1" is a complex organometallic compound featuring a ruthenium center coordinated to various ligands. The structure includes a chiral diphenylethylamine moiety, which contributes to its potential applications in asymmetric synthesis or catalysis. The presence of pentafluorobenzenesulfonamide indicates strong electron-withdrawing characteristics, which can influence the reactivity and stability of the compound. Additionally, the coordination of a chlorinated ligand and a substituted aromatic hydrocarbon suggests that this compound may exhibit unique electronic and steric properties, making it of interest in fields such as organometallic chemistry and catalysis. Its specific interactions and reactivity would depend on the surrounding environment and the nature of the substrates involved in any chemical reactions. Overall, this compound represents a sophisticated example of modern coordination chemistry.
Formula:C30H28ClF5N2O2RuS
InChI:InChI=1S/C20H14F5N2O2S.C10H14.ClH.Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28,29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11;1-8(2)10-6-4-9(3)5-7-10;;/h1-10,18-19H,26H2;4-8H,1-3H3;1H;/q-1;;;+2/p-1/t18-,19-;;;/m0.../s1
InChI key:InChIKey=UWFMZLATRGEOIW-NWMPYMMKSA-M
SMILES:[Cl-][Ru+2]123456(C=7(C(C)C)[CH]1=[CH]2C3(C)=[CH]4[CH]57)[N-](S(=O)(=O)C8=C(F)C(F)=C(F)C(F)=C8F)[C@H]([C@@H]([NH2]6)C9=CC=CC=C9)C%10=CC=CC=C%10
Synonyms:
  • [N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]ruthenium
  • Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-
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