C15 H11 F2 N2 O4 Ru2
R2I
9,11-bis(4-fluorophenyl)-2$l^{3},4,6,8$l^{3}-tetraoxa-9,11$l^{4}-diaza-1$l^{4},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undeca-2,7,10-triene
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
9,11-bis(4-fluorophenyl)-2$l^{3},4,6,8$l^{3}-tetraoxa-9,11$l...Show more
Formula
Standard InChI
InChI=1S/C13H9F2N2.2CH2O2.2Ru/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13;2*2-1-3;;/h1-9H;2*1H,(H,2,3);;/q-1;;;+1;+...Show more
Standard InChI Key
ADNKGLOERWUMSG-UHFFFAOYSA-L
SMILES
c1cc(ccc1[N]2=CN([Ru]34[Ru]2(OC=O3)OC=O4)c5ccc(cc5)F)F
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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