| SpectraBase Spectrum ID |
KnYaOGlBNMd |
| Name |
{1-[(Pentacarbonyl-tungsten)-)phenyl-phospha]-4-hydroxybutadiene}-(tricarbonyl-iron) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11FeO9PW |
| InChI |
InChI=1S/C10H11OP.8CO.Fe.W/c11-8-4-5-9-12-10-6-2-1-3-7-10;8*1-2;;/h1-7,9,11H,8H2;;;;;;;;;;/q-1;;;;;;;;;;+1 |
| InChIKey |
ANZXNMJVTTYZFW-UHFFFAOYSA-N |
| Molecular Weight |
641.937 g/mol |
| SMILES |
OCC1[Fe]2(C1C2P([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)(C#[O])(C#[O])C#[O] |
| SPLASH |
splash10-014i-0000931000-735e9c4c08d592a9aa77 |
| Source of Spectrum |
KA-0-597-0 |
| Synonyms |
(ethene-1,2-diolato)zirconocene dimer |
| Wiley ID |
1412686 |
![{1-[(Pentacarbonyl-tungsten)-)phenyl-phospha]-4-hydroxybutadiene}-(tricarbonyl-iron)](/api/spectrum/KnYaOGlBNMd/structure.png?h=300&w=458 "{1-[(Pentacarbonyl-tungsten)-)phenyl-phospha]-4-hydroxybutadiene}-(tricarbonyl-iron)")
