SpectraBase Spectrum ID |
4MG1niDxMDU |
Name |
[AU(PCY3)]2-(MIU-C-C-1,4-C6H4C-C) |
Compound Number |
8 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C46H70Au2P2 |
InChI |
InChI=1S/2C18H33P.C10H4.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-7-10(4-2)8-6-9;;/h2*16-18H,1-15H2;5-8H;;/q;;;2*-1/p+2 |
InChIKey |
NOUCCCWBSOULSS-UHFFFAOYSA-P |
Literature Reference Author |
H.CHAO,W.LU,Y.LI,M.C.W.CHAN,C.CHE,K.CHEUNG,N.ZHU |
Literature Reference Citation |
J.AM.CHEM.SOC.,124,14696(2002) |
Literature Reference DOI |
10.1021/ja0209417 |
Molecular Weight |
1078.942 g/mol |
Sample ID |
47191 |
Solvent |
CDCl3 |