(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)

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Names

[ CAS No. ]:
192139-90-5

[ Name ]:
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)

[Synonym ]:
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
[(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II)
[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine](p-cymene)ruthenium
(R,R)-[-N(Ts)CH(Ph)CH(Ph)NH-]Ru-(p-iPr-C6H4-Me)
Ru[(R,R)-Tsdpen](p-cymene)
(R,R)-(-RuNHCH(Ph)CH(Ph)N(Ts)-)*4-isopropyltoluene
RuCl[(R,R)-TsDPEN](p-cymene)
[N-[(1S,2S)-2-(Amino-|EN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium
RuCl(p-cymene)[(S,S)-Ts-DPEN]
RuCl(p-cymene)[(R,R)-TsDPEN]
RuCl[(S,S)-Tsdpen](p-cymene)

Chemical & Physical Properties

[ Melting Point ]:
>175ºC

[ Molecular Formula ]:
C31H36ClN2O2RuS

[ Molecular Weight ]:
637.21800

[ Exact Mass ]:
637.12300

[ PSA ]:
80.57000

[ LogP ]:
9.69450

MSDS

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Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dichloro(p-cymene)ruthenium(II) dimer
  • N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide

DownStream

Related Compounds

  • 5-((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(o-tolyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(5-(((4-Methoxyphenyl)sulfonyl)methyl)furan-2-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
  • 4-Heptyl-N-3-pyridinylbenzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-cycloheptyl-2-methoxy-4-methylbenzenesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide