SpectraBase Spectrum ID |
7CqAGAd3GKT |
Name |
(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,4-BUTANEDIAMINE |
Compound Number |
5B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H50N6O2P2 |
InChI |
InChI=1S/C50H50N6O2P2/c1-51(59(57)53(3)43-29-25-35-17-7-11-21-39(35)47(43)48-40-22-12-8-18-36(40)26-30-44(48)54(59)4)33-15-16-34-52(2)60(58)55(5)45-31-27-37-19-9-13-23-41(37)49(45)50-42-24-14-10-20-38(42)28-32-46(50)56(60)6/h7-14,17-32H,15-16,33-34H2,1-6H3 |
InChIKey |
IKAVPIUAZTXZLK-UHFFFAOYSA-N |
Literature Reference Author |
S.E.DENMARK,T.WYNN |
Literature Reference Citation |
J.AM.CHEM.SOC.,123,6199(2001) |
Literature Reference DOI |
10.1021/ja016017e |
Molecular Weight |
828.934 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN27942 |