C4 H22 B18 Fe
UZC
3,3'-commo-bis(1,2-dicarba-3-ferra-closo-dodecaborane)
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
3,3'-commo-bis(1,2-dicarba-3-ferra-closo-dodecaborane)
Formula
Standard InChI
InChI=1S/2C2H11B9.Fe/c2*1-2-4-5-3(1)7(1)6(1,2)8(2,4)10(4,5)9(3,5,7)11(6,7,8)10;/h2*1-11H;
Standard InChI Key
FPGGZZSBQMPDKN-UHFFFAOYSA-N
SMILES
[BH]1234[BH]567[BH]189[BH]212[BH]33%10[BH]454[BH]656[BH]787[...Show more
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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