[(DPPP)PT(ME)(CO)]-[B(C6F5)4]
Compound with spectra: 3 NMR
![[(DPPP)PT(ME)(CO)]-[B(C6F5)4]](/api/compound/3tidDCLwhNw.png?ph=true&h=300&w=458 "[(DPPP)PT(ME)(CO)]-[B(C6F5)4]")
| SpectraBase Compound ID | 3tidDCLwhNw |
|---|---|
| InChI | InChI=1S/C27H26P2.C24BF20.CO.CH3.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2;;/h1-12,14-21H,13,22-23H2;;;1H3;/q;-1;;;-1/p+2 |
| InChIKey | CUBWBRUMJPYBSK-UHFFFAOYSA-P |
| Mol Weight | 1331.64 g/mol |
| Molecular Formula | C53H31BF20OP2Pt |
| Exact Mass | 1331.127177 g/mol |
| Parent InChIKey | ITSQLWXKXQDTGW-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[BU4N]+[(ORTHO-ANISYL-CH(ALLYL)OB(C6F5)3]-
FAC-(DPPE)PTME(CD3)3
N-[TRIS-(PENTAFLUOROPHENYL)-BORANE]-2,4-DIMETHYL-5H-PYRROLE
[(DPPP)-PT-(1)]-(2)-[OTF-(4)]
[(PT(TRIPHOS)(CL)][CL]
TRANS-CAMPHEN-1-YLMERCURO-BIS(TRIPHENYLPHOSPHINE)CHLOROPLATINA
N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-methylbenzenesulfonamide
1-(benzylthio)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(1,2,4-triazol-1-yl)propan-2-ol
N-{2-[(4-Methylphenyl)sulfonyl]-4-phenyl-1H-pyrrol-3-yl}benzenesulfonamide
(3-S,5-R)-6',6''-DIDEBROMO-3,4-DIHYDROHAMACANTHIN_B
| Title | Journal or Book | Year |
|---|---|---|
| Zwitterionic and Cationic Bis(phosphine) Platinum(II) Complexes: Structural, Electronic, and Mechanistic Comparisons Relevant to Ligand Exchange and Benzene C−H Activation Processes | Journal of the American Chemical Society | 2003 |