C6 H10 F3 O8 Rh2
F5T
cis-bis(mi2-acetato-O, O')-(mi2-trifluoroacetato-O, O')-diaquo-dirhodium (II)
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
cis-bis(mi2-acetato-O, O')-(mi2-trifluoroacetato-O, O')-diaq...Show more
Formula
Standard InChI
InChI=1S/C2HF3O2.2C2H4O2.2H2O.2Rh/c3-2(4,5)1(6)7;2*1-2(3)4;;;;/h(H,6,7);2*1H3,(H,3,4);2*1H2;;/q;;;;;+2;+3/p-3
Standard InChI Key
GFIQPIBTJJSXBJ-UHFFFAOYSA-K
SMILES
CC1=O[Rh+]23(O=C(O[Rh+]2(O1)(O=C(O3)C(F)(F)F)[OH2])C)[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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