C38 H28 N6 Rh
R1C
bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)(chrysene-5,6-diimine-kappa~2~N,N')rhodium(4+)
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
DELTA-Rhodium(III)- bis-(2,2'-bipyridyl)-5,6-chrysenequinone...Show more
Formula
Standard InChI
InChI=1S/C18H12N2.2C10H8N2.Rh/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(17)20;2*1-3-7-11-9(5-1)10-6-2-4-...Show more
Standard InChI Key
DMSVYGPBKOMTEH-POXXMJSLSA-N
SMILES
c1ccc2c(c1)ccc-3c2C4=[NH][Rh]56([NH]=C4c7c3cccc7)([n+]8ccccc...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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