| SpectraBase Spectrum ID |
2i8GMTZQMq0 |
| Name |
(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C45H40O4P2 |
| InChI |
InChI=1S/C45H40O4P2/c1-30-27-32-29-33-28-31(2)47-39-24-26-41(51(36-19-11-5-12-20-36)37-21-13-6-14-22-37)43(45(39)49-33)42-40(25-23-38(46-30)44(42)48-32)50(34-15-7-3-8-16-34)35-17-9-4-10-18-35/h3-26,30-33H,27-29H2,1-2H3/t30-,31-,32+,33+/m1/s1 |
| InChIKey |
USXSFDXUGSSLLN-FYZVQMPESA-N |
| Literature Reference Author |
L.QIU,J.QI,C.C.PAI,S.CHAN,Z.ZHOU,M.C.K.CHOI,A.S.C.CHAN |
| Literature Reference Citation |
ORG.LETTERS,4,4599(2002) |
| Literature Reference DOI |
10.1021/ol026817+ |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU37923 |
![(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL](/api/spectrum/2i8GMTZQMq0/structure.png?h=300&w=458 "(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL")
