#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
Compound with spectra: 1 NMR
![#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](/api/compound/5nRUZpnBGNB.png?ph=true&h=300&w=458 "#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")
| SpectraBase Compound ID | 5nRUZpnBGNB |
|---|---|
| InChI | InChI=1S/C52H63N2O9PS2/c1-32(2)45-30-59-49(53(45)65(55,56)39-22-18-34(5)19-23-39)43-28-36(51(7,8)9)26-41-42-27-37(52(10,11)12)29-44(48(42)63-64(62-47(41)43)61-38-16-14-13-15-17-38)50-54(46(31-60-50)33(3)4)66(57,58)40-24-20-35(6)21-25-40/h13-29,32-33,45-46,49-50H,30-31H2,1-12H3/t45-,46-,49+,50+/m1/s1 |
| InChIKey | WDZBJTMUSZEWSA-RFYKNWBHSA-N |
| Mol Weight | 955.2 g/mol |
| Molecular Formula | C52H63N2O9PS2 |
| Exact Mass | 954.371261 g/mol |
| Enantiomer InChIKey | WDZBJTMUSZEWSA-MYIKROSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
#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
#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
2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2R,4R)-4-ETHYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-BIPHENYL
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
1-Benzoyl-2a,2b,6b,6c-tetrahydrobenzo[a]cyclopropa[cd]pentalene-2-carboxylic acid methyl ester
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
| 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 |