SpectraBase Spectrum ID |
3rz0GsBU9B6 |
Name |
AU(PCY3)-[(C-C-1,4-C6H4)3C-CPH] |
Compound Number |
6 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H50AuP |
InChI |
InChI=1S/C32H17.C18H33P.Au/c1-2-26-8-10-28(11-9-26)14-15-30-20-22-32(23-21-30)25-24-31-18-16-29(17-19-31)13-12-27-6-4-3-5-7-27;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3-11,16-23H;16-18H,1-15H2;/q;;-1/p+1 |
InChIKey |
TZNHPYUUEXGSIY-UHFFFAOYSA-O |
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 |
878.887 g/mol |
Sample ID |
47190 |
Solvent |
CD2Cl2 |