Name | [(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide,chlororuthenium(1+),1-methyl-4-propan-2-ylbenzene |
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Synonyms |
(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) |
Melting Point | >175ºC |
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Molecular Formula | C31H36ClN2O2RuS |
Molecular Weight | 637.21800 |
Exact Mass | 637.12300 |
PSA | 80.57000 |
LogP | 9.69450 |
~% 192139-90-5 |
Literature: WO2004/85414 A1, ; Page 13-14; 17-18 ; |
Precursor 2 | |
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DownStream 0 |