[PCY(3)](2)-PD-(PH)-BR
Compound with spectra: 1 NMR
-PD-(PH)-BR](/api/compound/9hEkZpyE9T2.png?ph=true&h=300&w=458 "[PCY(3)](2)-PD-(PH)-BR")
| SpectraBase Compound ID | 9hEkZpyE9T2 |
|---|---|
| InChI | InChI=1S/2C18H33P.C6H5.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h2*16-18H,1-15H2;1-5H;1H;/q;;;;-1/p+1 |
| InChIKey | MSSHUKPLYVQXKI-UHFFFAOYSA-O |
| Mol Weight | 826.3 g/mol |
| Molecular Formula | C42H73BrP2Pd |
| Exact Mass | 824.340569 g/mol |
| Parent InChIKey | LIPQFCGGTOPBBE-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2-ADP-(TERT.-BUTYL)2PD(PH)BR
RUCL2(=CH-N-BUTYL)(PCY3)2
DICHLORO-BIS-(TRICYCLOHEXYLPHOSPHINE)-(2-BUTYLVINYLIDENE)-RUTHENIMU-(II)
RUCL2(=CH-CH=CH2)(PCY3)2
[RE(CN-TERT.-BUTYL)4(PCY3)2]-[BF4]
RUCL2(=CH-CH2CL)(PCY3)2
RUCLH(2-ETA-C2H4)-(PCY3)2
(1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one
(S,S)/(R,R)-2,3-Bis(diphenylphosphanyl)bicyclo[2.2.1]hept-5-ene
RS(SR)-.beta.-Benzoyl-.beta.-carbomethoxy-.alpha.-phenylpropionic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Structure, Theoretical Studies, and Ligand Exchange Reactions of Monomeric, T-Shaped Arylpalladium(II) Halide Complexes with an Additional, Weak Agostic Interaction | Journal of the American Chemical Society | 2004 |