| Identification | Back Directory | [Name]
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl) phosphino]-1,1'-binaphthyl}[(2S)- (+)-1-(4-Methoxyphenyl)-1 (4-Methoxyphenyl-kC)-3-Methyl-1,2-butanediaMine]rutheniuM(II) (S)-RUCY XylBINAP | [CAS]
1312713-89-5 | [Synonyms]
(S)-RUCY-XYLBINAP
(S)-RUCY[R]-XylBINAP
(S)-RUCY(regR)-XylBINAP
RUCL[(S)-DAIPENA][(S)-XYLBINAP]
(S)-RUCY(regR)-XylBINAP (S)-RUCY-XylBINAP
1,1'-Binaphthalene-2,2'-diylbis[bis(3,5-dimethylphenyl)phosphine] - chloro{2-[(2S)-1,2-diamino-1-(4-methoxyphenyl)-3-methylbutyl]-5-methoxyphenyl}ruthenium (1:1)
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl) phosphino]-1,1'-binaphthyl}[(2S)- (+)-1-(4-Methoxyphenyl)-1 (4-Methoxyphenyl-kC)-3-Methyl-1,2-butanediaMine]rutheniuM(II) (S)-RUCY XylBINAP
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(2S)-(+)-1-(4-methoxyphenyl)-1-(4-methoxyphenyl-kC)-3-methyl-1,2-butanediamine]ruthenium(II) (S)-RUCY(TM)-XylBINAP
[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane:(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine:ruthenium(1+):chloride | [Molecular Formula]
C71H73ClN2O2P2Ru | [MDL Number]
MFCD28100836 | [MOL File]
1312713-89-5.mol | [Molecular Weight]
1184.84 |
| Chemical Properties | Back Directory | [Melting point ]
196-197 °C (decomp) | [storage temp. ]
2-8°C, protect from light, stored under nitrogen | [form ]
solid | [color ]
yellow to dark brown/green | [Sensitive ]
air sensitive | [InChIKey]
VBDGCLWXZBVBHR-UCPQXOCLSA-M | [SMILES]
[Ru+]c9c(ccc(c9)OC)C(N)([C@@H](N)C(C)C)c%10ccc(cc%10)OC.P(c8cc(cc(c8)C)C)(c7cc(cc(c7)C)C)c1c(c6c(cc1)cccc6)c2c3c(ccc2P(c5cc(cc(c5)C)C)c4cc(cc(c4)C)C)cccc3.[Cl-] |
| Hazard Information | Back Directory | [Uses]
(S)-RUCYTM-XylBINAP is a ruthenabicyclic complex th at shows excellent activity in the asymmetric hydrogenation of ketones. | [reaction suitability]
reagent type: ligand |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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