| SpectraBase Spectrum ID |
1O9XLpK3uW3 |
| Name |
(1S,2S)-1,2-DIPHENYLETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE] |
| Compound Number |
7C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H28F12O2P2 |
| InChI |
InChI=1S/C42H28F12O2P2/c43-39(44,45)29-11-19-33(20-12-29)57(34-21-13-30(14-22-34)40(46,47)48)55-37(27-7-3-1-4-8-27)38(28-9-5-2-6-10-28)56-58(35-23-15-31(16-24-35)41(49,50)51)36-25-17-32(18-26-36)42(52,53)54/h1-26,37-38H/t37-,38-/m0/s1 |
| InChIKey |
XRHGTSOAJNIDLC-UWXQCODUSA-N |
| Literature Reference Author |
D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU |
| Literature Reference Citation |
J.ORG.CHEM.,64,7601(1999) |
| Literature Reference DOI |
10.1021/jo9911387 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU60057 |
![(1S,2S)-1,2-DIPHENYLETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]](/api/spectrum/1O9XLpK3uW3/structure.png?h=300&w=458 "(1S,2S)-1,2-DIPHENYLETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]")
