RBU

RUTHEMIUM BIS(2,2'-BIPYRIDINE)-2-IMIDAZOLE

Created:	1999-07-08
Last modified:	2023-09-23

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1 entries where RBU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	50
Chiral Atom Count	0
Bond Count	54
Aromatic Bond Count	29

2D diagram of RBU

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Chemical Component Summary
Name	RUTHEMIUM BIS(2,2'-BIPYRIDINE)-2-IMIDAZOLE
Systematic Name (OpenEye OEToolkits)	1~{H}-imidazol-3-yl-bis(2-pyridin-2-ylpyridin-1-yl)ruthenium
Formula	C₂₃ H₂₀ N₆ Ru
Molecular Weight	481.515
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	[Ru].[nH]1ccnc1.c2ccc(nc2)c3ccccn3.c4ccc(nc4)c5ccccn5
SMILES	OpenEye OEToolkits	2.0.7	c1ccnc(c1)C2=[N](C=CC=C2)[Ru]([N]3=CNC=C3)[N]4=C(C=CC=C4)c5ccccn5
Canonical SMILES	CACTVS	3.385	[Ru].[nH]1ccnc1.c2ccc(nc2)c3ccccn3.c4ccc(nc4)c5ccccn5
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccnc(c1)C2=[N](C=CC=C2)[Ru]([N]3=CNC=C3)[N]4=C(C=CC=C4)c5ccccn5
InChI	InChI	1.06	InChI=1S/2C10H8N2.C3H4N2.Ru/c21-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h21-8H;1-3H,(H,4,5);
InChIKey	InChI	1.06	LVAGRRXZENULKW-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	49867583

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