Basic information
- CAS
821793-36-6- Standard SMILES
COc1cc(P(c2ccccc2)c2ccccc2)c(-c2c(P(c3ccccc3)c3ccccc3)cc(OC)nc2OC)c(OC)n1.N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1.[Cl][Ru][Cl]- InChIKey
AKMYBLAYOREDRA-LISIALKWSA-L- Molecular formula
- C52H50Cl2N4O4P2Ru
- Average molar mass
- 1,028.9 g/mol
Names & identifiers
- Preferred name
- dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxy-3-pyridinyl)-2,6-dimethoxy-4-pyridinyl]-diphenylphosphane
- IUPAC
- dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxy-3-pyridinyl)-2,6-dimethoxy-4-pyridinyl]-diphenylphosphane
- English name
- Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium (II), min. 95
- Molecular formula
- RuCl2[C30H34N2O4P2][C14H16N2]
- Molecular weight
- 932.82
Names & synonyms
821793-36-6MFCD06658134DiCl[(S)-(-)-2,2',6,6'-tetraMeO-4,4'-bis(diphenylphosphino)-3,3'-bipyr][(1S,2S)-(-)-1,2-diphenylethylenediamine]Ru(II)(S)-P-Phos RuCl2 (S(S)-P-Phos RuCl2 (S,S)-DPEN, Ru 9.8%Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II)Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(di-phenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II)Dichloro[(S)-(-)-2,2'',6,6''-tetramethoxy-4,4''-bis(diphenylphosphino)-3,3''-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II)Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II),min.95%Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 65
- Formal charge
- 0
- Complexity
- 944
Physicochemical properties
- form
- solid
- color
- yellow
- Sensitive
- air sensitive
Chemistry & industry
Applications
UsesEffective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones.
Suppliers10 total
Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
天津凯利奇生物科技有限公司15076683720 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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