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Complex #4661 — Ru(2) [4]

2D Structure

Structure
⬇ MOL V3000

Info

ID4661
MetalRu
Oxidation state2
Charge0
Donor atoms{"P": 1}
Abbreviation4
SMILESC=C(CC)C(=O)c1ccc(OCC(=O)Oc2ccc(P(c3ccccc3)c3ccccc3)cc2)c(Cl)c1Cl.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-]

TUCAN

C41Cl4O4PRu/(1-25)(2-28)(3-30)(4-31)(5-28)(6-7)(6-9)(7-38)(8-12)(8-30)(9-11)(10-13)(10-33)(11-18)(12-27)(13-37)(14-21)(14-37)(15-20)(15-23)(16-20)(16-24)(17-19)(17-34)(18-38)(19-29)(21-33)(22-26)(22-30)(23-39)(24-39)(25-31)(26-27)(27-28)(29-35)(29-41)(31-35)(32-36)(32-44)(33-45)(34-40)(34-44)(35-42)(36-43)(36-45)(37-46)(38-46)(39-46)(40-41)(40-50)(41-49)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HEK2933.8— 10.1039/c7dt02062g 2017
A278019— 10.1039/c7dt02062g 2017
A2780cisR38— 10.1039/c7dt02062g 2017

Source-assisted 2D generator

Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.

experimental validation surface
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