| Nom |
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) |
| Nom anglais |
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II); (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium; [N-[(1S,2S)-2-(Amino-KN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-KN]chloro[(1,2,3,4,5,6-η:)-1-methyl-4-(1-methylethyl)benzene]-ruthenium; RuCl(p-cymene)[(S,S)-Ts-DPEN]; Chloro{[(1S,2S)-(+)-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II); Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) |
| Formule moléculaire |
C32H44ClN2O2RuS |
| Poids Moléculaire |
657.29196 |
| InChI |
InChI=1/C21H21N2O2S.C10H20.CH3.ClH.Ru/c1-16-12-14-19(15-13-16)25(24)26-23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10;;;/h2-15,20-22,24H,1H3;8-10H,4-7H2,1-3H3;1H3;1H;/q-2;;;;+3/p-1/t20-,21-;9-,10+;;;/m0..../s1/rC22H24ClN2O2RuS.C10H20/c1-17-13-15-20(16-14-17)27(26)29-25-22(19-11-7-4-8-12-19)21(24-28(25,2)23)18-9-5-3-6-10-18;1-8(2)10-6-4-9(3)5-7-10/h3-16,21-22,24,26H,1-2H3;8-10H,4-7H2,1-3H3/t21-,22-;9-,10+/m0./s1 |
| Numéro de registre CAS |
192139-90-5 |
| Structure moléculaire |
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| Point de fusion |
>175℃ |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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