{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 WILLS CAT,95%
(The order shall be subject to the English name)
![{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 WILLS CATALYST](http://www.acmec.com.cn/upload/structpic/851051-43-9.png)
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Name：
Ruthenium, chloro[N-[(1S,2S)-1,2-diphenyl-2-[(R)-[3-(η6-phenyl)propyl]amino-κN]ethyl]-4-methylbenzenesulfonamidato-κN]-, stereoisomer
CAS No.：
851051-43-9
Molecular formula：
C₃₀H₃₀ClN₂O₂RuS
Molecular weight：
619.2
MeltingPoint：
260-268°C
Preservation conditions：
2-8°C
InChIKey：
XLHIJKCWYHFMEK-SEILFYAJSA-M
InChI：
InChI=1S/C30H30N2O2S.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;;/h2-10,12-13,15-22,29-30H,11,14,23H2,1H3;1H;/q-2;;+3/p-1/t29-,30-;;/m1../s1
Pubchem ID：
Grade of hazardous chemicals：
For detailed properties of compounds, click“851051-43-9”
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