C15 H14 N2 O2 Ru2
ZQ2
(mu-acetato-kappaO:kappaO')-(mu-{N-[(phenylimino-kappaN)methyl]benzenaminido-kappaN})diruthenium(Ru-Ru)
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
3-methyl-6,8-diphenyl-2,4-dioxa-6,8-diaza-1$l^{3},5$l^{3}-di...Show more
Formula
Standard InChI
InChI=1S/C13H11N2.C2H4O2.2Ru/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;1-2(3)4;;/h1-11H;1H3,(H,3,4);;/q-1;;;+2/p-1
Standard InChI Key
GQQXJQJNEVDDNS-UHFFFAOYSA-M
SMILES
CC1=O[Ru]2[N](=CN([Ru]2O1)c3ccccc3)c4ccccc4
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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