| SpectraBase Spectrum ID |
L3IETieDK4v |
| Name |
(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(S)-[3,3'-bis(2,4,6-trimethylphenyl)]binaphthyl-2,2'-diyl}phosphite |
| Alternate Name(s) |
(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(R)-[3,3'-bis(2,4,6-trimethylphenyl)]binaphthyl-2,2'-diyl}phosphite
(+)-{2-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-2-methylethyl}-{(S)-[3,3'-bis(2,4,6-trimethylphenyl)]binaphthyl-2,2'-diyl}phosphite
(-)-{2-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-2-methylethyl}-{(R)-[3,3'-bis(2,4,6-trimethylphenyl)]binaphthyl-2,2'-diyl}phosphite
(4S)-4-tert-butyl-2-{1-[(4,15-dimesityldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-2-yl)oxy]-1-methylethyl}-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H50NO4P |
| InChI |
InChI=1S/C48H50NO4P/c1-27-20-29(3)40(30(4)21-27)37-24-33-16-12-14-18-35(33)42-43-36-19-15-13-17-34(36)25-38(41-31(5)22-28(2)23-32(41)6)45(43)52-54(51-44(37)42)53-48(10,11)46-49-39(26-50-46)47(7,8)9/h12-25,39H,26H2,1-11H3/t39-/m1/s1 |
| InChIKey |
YIENTYXOPBRRDU-LDLOPFEMSA-N |
| Molecular Weight |
735.905 g/mol |
| SMILES |
c12OP(Oc3c(-c2c2ccccc2cc1-c1c(cc(cc1C)C)C)c1ccccc1cc3-c1c(cc(cc1C)C)C)OC(C1=N[C@@](C(C)(C)C)(CO1)[H])(C)C |
| SPLASH |
splash10-014r-0821155900-9b97a3258211af0039b2 |
| Source of Spectrum |
F-56-2885-8 |
| Wiley ID |
856831 |
![(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(S)-[3,3'-bis(2,4,6-trimethylphenyl)]binaphthyl-2,2'-diyl}phosphite](/api/spectrum/L3IETieDK4v/structure.png?h=300&w=458 "(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(S)-[3,3'-bis(2,4,6-trimethylphenyl)]binaphthyl-2,2'-diyl}phosphite")
