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| Classification | Chemical reagent >> Organic reagent >> Phosphine ligand |
|---|---|
| Name | (R)-(-)-2,2'-Bis[Di(3,5-Diisopropyl-4-Dimethylaminophenyl)Phosphino]-6,6'-Dimethoxy-1,1'-Biphenyl |
| Synonyms | (R)-3,5-Ipr-4-Nme2-Meobiphep, SL-A107-1, (R)-2,2Μ-Bis[Bis(3,5-Diisopropyl-4-Dimethylaminophenyl)Phosphino]-6,6Μ-Dimethoxy-1,1Μ-Biphenyl; (S)-3,5-Ipr-4-Nme2-Meobiphep, SL-A107-2, (S)-2,2Μ-Bis[Bis(3,5-Diisopropyl-4-Dimethylaminophenyl)Phosphino]-6,6Μ-Dimethoxy-1,1Μ-Biphenyl; (R)-(-)-2,2'-Bis[Di(3,5-Di-I-Propyl-4-Dimethylaminophenyl)Phosphino]-6,6'-Dimethoxy-1,1'-Biphenyl, Min. 97% |
| Molecular Structure | ![]() |
| Molecular Formula | C70H100N4O2P2 |
| Molecular Weight | 1091.52 |
| CAS Registry Number | 352655-40-4 |
| SMILES | COc1cccc(c1c1c(OC)cccc1P(c1cc(C(C)C)c(c(c1)C(C)C)N(C)C)c1cc(C(C)C)c(c(c1)C(C)C)N(C)C)P(c1cc(C(C)C)c(c(c1)C(C)C)N(C)C)c1cc(C(C)C)c(c(c1)C(C)C)N(C)C |
| InChI | 1S/C70H100N4O2P2/c1-41(2)53-33-49(34-54(42(3)4)67(53)71(17)18)77(50-35-55(43(5)6)68(72(19)20)56(36-50)44(7)8)63-31-27-29-61(75-25)65(63)66-62(76-26)30-28-32-64(66)78(51-37-57(45(9)10)69(73(21)22 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (R)-(-)-2,2'-Bis[Di(3,5-Diisopropyl-4-Dimethylaminophenyl)Phosphino]-6,6'-Dimethoxy-1,1'-Biphenyl |