| Identification | Back Directory | [Name]
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl} [(2R)-(-)-1-(4-Methoxyphenyl)- 1 (4-Methoxyphenyl-kC)-3- Methyl-1,2-butanediaMine]rutheniuM(II) (R)-RUCY XylBINAP | [CAS]
1384974-38-2 | [Synonyms]
(R)-RUCY-XYLBINAP
(R)-RUCY[R]-XylBINAP
(R)-RUCY(regR)-XylBINAP
RuCl[(R)-daipena][(R)-xylbinap]
(R)-RUCY(regR)-XylBINAP (R)-RUCY-XylBINAP
RuCl[(S)-1-isopropyl-2,2-bis(4-methoxyphenyl)ethylenediamine][(S)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl]
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(2R)-(-)-1-(4-methoxyphenyl)-1-(4-methoxyphenyl-kC)-3-methyl-1,2-butanediamine]ruthenium(II)
1,1'-Binaphthalene-2,2'-diylbis[bis(3,5-dimethylphenyl)phosphine] - chloro{2-[(2R)-1,2-diamino-1-(4-methoxyphenyl)-3-methylbutyl]-5-methoxyphenyl}ruthenium (1:1)
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl} [(2R)-(-)-1-(4-Methoxyphenyl)- 1 (4-Methoxyphenyl-kC)-3- Methyl-1,2-butanediaMine]rutheniuM(II) (R)-RUCY XylBINAP
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(2R)-(-)-1-(4-methoxyphenyl)-1-(4-methoxyphenyl-kC)-3-methyl-1,2-butanediamine]ruthenium(II) (R)-RUCY(TM)-XylBINAP | [Molecular Formula]
C71H73ClN2O2P2Ru | [MDL Number]
MFCD20261161 | [MOL File]
1384974-38-2.mol | [Molecular Weight]
1184.84 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C, protect from light, stored under nitrogen | [form ]
solid | [color ]
yellow to dark brown/green | [Sensitive ]
air sensitive | [InChIKey]
VBDGCLWXZBVBHR-LOJLRZLHSA-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-] |
| Safety Data | Back Directory | [Hazard statements ]
H412 | [Precautionary statements ]
P273-P501 | [RIDADR ]
UN 3077 9/PG III | [WGK Germany ]
WGK 3 | [HS Code ]
2931.90.6000 | [HazardClass ]
9 | [PackingGroup ]
III | [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back Directory | [Uses]
(R)-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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