| SpectraBase Spectrum ID |
HAz62ua01KM |
| Name |
1,1'-(4,4',6,6'-TETRAPHENYL)-BIPHENYLPHOSPHINITE-(R,R)-BIS-(PHENYLETHYL)-AMIDITE |
| Compound Number |
L5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H42NO2P |
| InChI |
InChI=1S/C52H42NO2P/c1-37(39-21-9-3-10-22-39)53(38(2)40-23-11-4-12-24-40)56-54-51-47(43-29-17-7-18-30-43)33-45(41-25-13-5-14-26-41)35-49(51)50-36-46(42-27-15-6-16-28-42)34-48(52(50)55-56)44-31-19-8-20-32-44/h3-38H,1-2H3/t37-,38-/m0/s1 |
| InChIKey |
GUJFNJNBUXLVER-UWXQCODUSA-N |
| Literature Reference Author |
A.ALEXAKIS,D.POLET,S.ROSSET,S.MARCH |
| Literature Reference Citation |
J.ORG.CHEM.,69,5660(2004) |
| Literature Reference DOI |
10.1021/jo049359m |
| Molecular Weight |
743.885 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22168 |
