SpectraBase Spectrum ID |
JygHgAcayZK |
Name |
[PD-(CIS-ET3P)2(C10H8N2I)]2-[OTF]6 |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H76F18I2N4O18P4Pd2S6 |
InChI |
InChI=1S/2C10H8IN2.4C6H15P.6CHF3O3S.2Pd/c2*1-3-9(7-12-5-1)11-10-4-2-6-13-8-10;4*1-4-7(5-2)6-3;6*2-1(3,4)8(5,6)7;;/h2*1-8H;4*4-6H2,1-3H3;6*(H,5,6,7);;/q2*+1;;;;;;;;;;;;/p-2 |
InChIKey |
OLOQZXKZKRLOIF-UHFFFAOYSA-L |
Literature Reference Author |
B.OLENYUK,J.A.WHITEFORD,P.J.STANG |
Literature Reference Citation |
J.AM.CHEM.SOC.,118,8221(1996) |
Literature Reference DOI |
10.1021/ja961444r |
Solvent |
ACETONE-D6 |
Source File Reference |
UWLU45865 |