Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%

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Catalog Number
ACM478308917
Product Name
Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%
Structure
Structure
CAS
478308-91-7
Category
Heterocyclic Organic Compound
Synonyms
478308-91-7;MFCD06658133;DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DIPHENYLPHOSPHINO)-3, 3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);DiCl[(R)-(+)-2,2',6,6'-tetraMeO-4,4'-bis(diphenylphosphino)-3,3'-bipyr][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II);
IUPAC Name
dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane;
Molecular Weight
1028.914g/mol
Molecular Formula
C52H50Cl2N4O4P2Ru;
Canonical SMILES
COC1=NC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(N=C(C=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl;
InChI
InChI=1S/C38H34N2O4P2.C14H16N2.2ClH.Ru/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h5-26H,1-4H3;1-10,13-14H,15-16H2;2*1H;/q;;;;+2/p-2/t;13-,14-;;;/m.1.../s1;
InChI Key
AKMYBLAYOREDRA-ODQAEMFESA-L;
Application
Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones.
Complexity
944
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
2
Exact Mass
1028.173g/mol
H-Bond Acceptor
8
H-Bond Donor
2
Heavy Atom Count
65
Monoisotopic Mass
1028.173g/mol
Rotatable Bond Count
14
Topological Polar Surface Area
115A^2
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