SpectraBase Spectrum ID |
JVUnpEmwMa8 |
Name |
(1,10-PHENANTHROLINE)PD(CH3)(S(CH3)(C6H5))+((CF3)2C6H3)4B- |
Compound Number |
4 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C52H31BF24N2PdS |
InChI |
InChI=1S/C32H12BF24.C12H8N2.C7H8S.CH3.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-8-7-5-3-2-4-6-7;;/h1-12H;1-8H;2-6H,1H3;1H3;/q-1;;;;+1 |
InChIKey |
JCKUILCXVDQMCP-UHFFFAOYSA-N |
Literature Reference Author |
F.C.RIX,M.BROOKHART,P.S.WHITE |
Literature Reference Citation |
J.AM.CHEM.SOC.,118,4746(1996) |
Literature Reference DOI |
10.1021/ja953276t |
Molecular Weight |
1289.083 g/mol |
Sample ID |
56520 |
Solvent |
CD2Cl2 |