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Complex #319 — Ru(2) [RuL6]

2D Structure

Structure
⬇ MOL V3000

Info

ID319
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 4}
AbbreviationRuL6
SMILESCc1ccc(C(C)C)cc1.Oc1c(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cccc1C(F)(F)F.[Cl-]

TUCAN

C30H25F3N4ORu/(1-26)(2-34)(3-27)(4-26)(5-26)(6-33)(7-31)(8-29)(9-48)(10-47)(11-30)(12-37)(13-32)(14-38)(15-46)(16-27)(17-35)(18-27)(19-28)(20-36)(21-39)(22-28)(23-28)(24-57)(25-60)(26-42)(27-46)(28-46)(29-31)(29-47)(30-33)(30-48)(31-45)(32-37)(32-38)(33-40)(34-35)(34-42)(35-43)(36-39)(36-43)(37-44)(38-41)(39-42)(40-49)(40-51)(41-53)(41-54)(43-46)(44-54)(44-55)(45-50)(45-52)(47-56)(48-58)(49-50)(49-59)(50-57)(51-52)(51-58)(52-56)(53-57)(53-59)(54-60)(55-61)(55-62)(55-63)(58-64)(59-64)(60-64)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HeLa5.3 10.1039/d1dt01604k 2021
Caco-26.3 10.1039/d1dt01604k 2021
HEK293 10.1039/d1dt01604k 2021

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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