| Identification | Back Directory | [Name]
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene) | [CAS]
174813-81-1 | [Synonyms]
Chloro[(1S,2S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine](mesitylene)ruthenium(II)
Chloro[[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](mesitylene)ruthenium(II)
Chloro{[(1S,2S)-(+)-2-aMino-1,2-diphenylethyl](4-toluenesulfonyl)aMido}(Mesitylene)rutheniuM(II),90% RuCl[(S,S)-Tsdpen](Mesitylene)
[N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-ruthenium
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene)
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(
mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene) | [Molecular Formula]
C30H30ClN2O3RuS- | [MDL Number]
MFCD12545952 | [MOL File]
174813-81-1.mol | [Molecular Weight]
635.159 |
| Chemical Properties | Back Directory | [Melting point ]
241-249°C | [storage temp. ]
2-8°C | [form ]
solid | [color ]
yellow to dark brown | [Sensitive ]
air sensitive | [InChIKey]
HTPIQYBAGIDYTK-IDJGTMRTNA-L | [SMILES]
CC1=CC(C)=CC(C)=C1.[Ru-]1(Cl)NC(=O)C2=CC=C(S1(=O)=O)C([C@H](C1=CC=CC=C1)[C@H](N)C1=CC=CC=C1)=C2 |&1:22,29,r| |
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