C4 H14 O8 Rh2
F5I
cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II)
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II)
Formula
Standard InChI
InChI=1S/2C2H4O2.4H2O.2Rh/c2*1-2(3)4;;;;;;/h2*1H3,(H,3,4);4*1H2;;/q;;;;;;+1;+3/p-2
Standard InChI Key
YVEPVXBEXRTWQB-UHFFFAOYSA-L
SMILES
CC1=O[Rh+]2(O=C(O[Rh+]2(O1)([OH2])[OH2])C)([OH2])[OH2]
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
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