SpectraBase Spectrum ID |
ASbhSe9JP7a |
Name |
[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(CN)-TCNQ |
Compound Number |
6B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C63H42N5P2Ru |
InChI |
InChI=1S/C22H11N5.2C18H15P.C5H.Ru/c1-16(17-5-3-2-4-6-17)21(13-25)22(14-26,15-27)20-9-7-18(8-10-20)19(11-23)12-24;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;/h2-10,19,21H;2*1-15H;1H;/q;;;;-1/p+2 |
InChIKey |
GUYJBCBEIGYKIR-UHFFFAOYSA-P |
Literature Reference Author |
P.C.TING,Y.C.LIN,G.H.LEE,M.C.CHENG,Y.WANG |
Literature Reference Citation |
J.AM.CHEM.SOC.,118,6433(1996) |
Literature Reference DOI |
10.1021/ja960001k |
Solvent |
CDCl3 |
Source File Reference |
UWSI36747 |