2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL
Compound with spectra: 1 NMR
![2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL](/api/compound/LbJFO81c03K.png?ph=true&h=300&w=458 "2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL")
| SpectraBase Compound ID | LbJFO81c03K |
|---|---|
| InChI | InChI=1S/C50H64N2O10S2/c1-29(2)43-27-59-47(51(43)63(55,56)37-19-15-31(5)16-20-37)41-25-35(49(9,10)11)23-39(45(41)61-33(7)53)40-24-36(50(12,13)14)26-42(46(40)62-34(8)54)48-52(44(28-60-48)30(3)4)64(57,58)38-21-17-32(6)18-22-38/h15-26,29-30,43-44,47-48H,27-28H2,1-14H3/t43-,44-,47+,48+/m1/s1 |
| InChIKey | ZRWJAHHALMFZDJ-NIPTWYEISA-N |
| Mol Weight | 917.2 g/mol |
| Molecular Formula | C50H64N2O10S2 |
| Exact Mass | 916.400239 g/mol |
| Enantiomer InChIKey | ZRWJAHHALMFZDJ-UNWJUUMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-BIPHENYL
#9B;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
#9H;2,10-DI-TERT.-BUTYL-2-ISOPROPOXY-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
#9I;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-(2,4-DIMETHYLPENT-3-OXY)-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPIN
#9G;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-ISOPROPOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
2,10-DI-TERT.-BUTYL-4,8-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
SDIIWOICLXDNES-UHFFFAOYSA-N
Dimethyl 2-(bromomethyl)-2-phenyl-2H,9aH-pyrido[2,1-b][1,3]oxazine-3,4-dicarboxylate
1-Benzoyl-2a,2b,6b,6c-tetrahydrobenzo[a]cyclopropa[cd]pentalene-2-carboxylic acid methyl ester
17-Methyl-5-hydroxy-16-oxo-10-nor-14-.alpha.-4,5-epoxymorphinan
| Title | Journal or Book | Year |
|---|---|---|
| 3,3‘-Oxazolidinyl-Substituted 2,2‘-Biphenyldiols: Novel Tropos Ligands with a Large Induction on the Chiral Axis | Organic Letters | 2006 |