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{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1, 2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (S,S)-Teth-TsDpen RuCl

{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1, 2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (S,S)-Teth-TsDpen RuCl - CAS 851051-43-9

{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1, 2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (S,S)-Teth-TsDpen RuCl is a chiral catalyst that has been intensively applied in asymmetric reactions with high atom economy.

Catalog Number

851051-43-9

CAS

851051-43-9

IUPAC Name

chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide

Molecular Weight

620.17

Molecular Formula

C30H31ClN2O2RuS

Product Information

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCCCC4=CC=CC=C4.Cl[Ru+]

InChI

InChI=1S/C30H31N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;;/h2-10,12-13,15-22,29-31H,11,14,23H2,1H3;1H;/q-1;;+2/p-1/t29-,30-;;/m0../s1

InChI Key

MDABGVLQRDDWLY-ARDORAJISA-M

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass