SpectraBase Spectrum ID |
1GpAamb7ObG |
Name |
[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(MIU-I)2-PD-MO-(CO)3-[5-ETA-(1-PH2P-2,4-PH2)-C5H2] |
Compound Number |
14 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C64H40I2Mo2O6P2Pd2 |
InChI |
InChI=1S/2C29H21P.6CO.2HI.2Mo.2Pd/c2*1-5-13-23(14-6-1)25-21-28(24-15-7-2-8-16-24)29(22-25)30(26-17-9-3-10-18-26)27-19-11-4-12-20-27;6*1-2;;;;;;/h2*1-20,30H;;;;;;;2*1H;;;;/q2*+1;;;;;;;;;;;2*-1 |
InChIKey |
CQBPJUWBAJRKLM-UHFFFAOYSA-N |
Literature Reference Author |
A.RICCI,F.ANGELUCCI,M.BASSETTI,C.L.STERZO |
Literature Reference Citation |
J.AM.CHEM.SOC.,124,1060(2002) |
Literature Reference DOI |
10.1021/ja011644p |
Molecular Weight |
1625.495 g/mol |
Sample ID |
47612 |
Solvent |
CDCl3 |