| SpectraBase Spectrum ID |
DCwylrnDREs |
| Name |
(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(R)-[3,3'-bis(3,5-di-tert-butylphenyl)]binaphthyl-2,2'-diyl}phosphite |
| Alternate Name(s) |
(-)-{2-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-2-methylethyl}-{(R)-[3,3'-bis(3,5-di-tert-butylphenyl)]binaphthyl-2,2'-diyl}phosphite
(4S)-2-(2-{[10,16-bis(3,5-di-tert-butylphenyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.0(2,11).0(3,8).0(18,23)]tricosa-1(15),2,4,6,8,10,16,18(23),19,21-decaen-13-yl]oxy}propan-2-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C58H70NO4P |
| InChI |
InChI=1S/C58H70NO4P/c1-53(2,3)39-26-37(27-40(32-39)54(4,5)6)45-30-35-22-18-20-24-43(35)48-49-44-25-21-19-23-36(44)31-46(38-28-41(55(7,8)9)33-42(29-38)56(10,11)12)51(49)62-64(61-50(45)48)63-58(16,17)52-59-47(34-60-52)57(13,14)15/h18-33,47H,34H2,1-17H3/t47-/m1/s1 |
| InChIKey |
RHILJBPQKAPRCU-QZNUWAOFSA-N |
| Molecular Weight |
876.175 g/mol |
| SMILES |
c12OP(Oc3c(-c2c2ccccc2cc1-c1cc(C(C)(C)C)cc(c1)C(C)(C)C)c1ccccc1cc3-c1cc(C(C)(C)C)cc(c1)C(C)(C)C)OC(C1=N[C@@](C(C)(C)C)(CO1)[H])(C)C |
| SPLASH |
splash10-004i-0200000190-04feef84e76c88034a12 |
| Source of Spectrum |
F-56-2885-9 |
| Wiley ID |
856829 |
![(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(R)-[3,3'-bis(3,5-di-tert-butylphenyl)]binaphthyl-2,2'-diyl}phosphite](/api/spectrum/DCwylrnDREs/structure.png?h=300&w=458 "(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-{(R)-[3,3'-bis(3,5-di-tert-butylphenyl)]binaphthyl-2,2'-diyl}phosphite")
