| SpectraBase Spectrum ID |
JTYgmCSLgnM |
| Name |
Dipalladium(0), tris[.mu.-bis(dimethylphosphino)methane] |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H42P6Pd2 |
| InChI |
InChI=1S/3C5H14P2.2Pd/c3*1-6(2)5-7(3)4;;/h3*5H2,1-4H3;;/q;;;2*+3 |
| InChIKey |
SNSSSUNHKNEICM-UHFFFAOYSA-N |
| Molecular Weight |
621.186 g/mol |
| SMILES |
C[P+]1(C)C[P+](C)(C)[Pd]2[P+](C[P+](C)(C)[Pd]1[P+](C)(C[P+]2(C)C)C)(C)C |
| SPLASH |
splash10-004i-9100200000-c5fd7f75c7a4421e3ab6 |
| Wiley ID |
1495502 |
![Dipalladium(0), tris[.mu.-bis(dimethylphosphino)methane]](/api/spectrum/JTYgmCSLgnM/structure.png?h=300&w=458 "Dipalladium(0), tris[.mu.-bis(dimethylphosphino)methane]")
