SpectraBase Spectrum ID |
IIPsNSKo2eG |
Name |
(+)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-[(R)-9,9'-biphenanthryl-10,10'-diyl]phosphite |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H34NO4P |
InChI |
InChI=1S/C38H34NO4P/c1-37(2,3)31-22-40-36(39-31)38(4,5)43-44-41-34-29-20-12-8-16-25(29)23-14-6-10-18-27(23)32(34)33-28-19-11-7-15-24(28)26-17-9-13-21-30(26)35(33)42-44/h6-21,31H,22H2,1-5H3/t31-/m1/s1 |
InChIKey |
FKKYAQGFSHZDRD-WJOKGBTCSA-N |
Molecular Weight |
599.667 g/mol |
SMILES |
c12OP(Oc3c(-c2c2ccccc2c2c1cccc2)c1ccccc1c1c3cccc1)OC(C1=N[C@@](C(C)(C)C)(CO1)[H])(C)C |
SPLASH |
splash10-014i-0109241000-25f6fbf47e8d3894bfae |
Source of Spectrum |
F-56-2886-10 |
Synonyms |
(+)-{2-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-2-methylethyl}-[(R)-9,9'-biphenanthryl-10,10'-diyl]phosphite
(4S)-4-tert-butyl-2-[1-(diphenanthro[9,10-d:9,10-f][1,3,2]dioxaphosphepin-6-yloxy)-1-methylethyl]-4,5-dihydro-1,3-oxazole |
Wiley ID |
856827 |