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Complex #151 — Ru(2) [RuL2]

2D Structure

Structure
⬇ MOL V3000

Info

ID151
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 4}
AbbreviationRuL2
SMILESCc1ccc(C(C)C)cc1.O=c1c(-c2nc3c4cccnc4c4ncccc4c3[nH]2)coc2ccccc12.[Cl-]

TUCAN

C32H26N4O2Ru/(1-27)(2-34)(3-28)(4-33)(5-27)(6-37)(7-36)(8-49)(9-39)(10-30)(11-31)(12-32)(13-56)(14-50)(15-38)(16-40)(17-28)(18-28)(19-41)(20-35)(21-29)(22-48)(23-29)(24-27)(25-29)(26-60)(27-44)(28-48)(29-48)(30-32)(30-49)(31-39)(31-57)(32-47)(33-34)(33-44)(34-45)(35-41)(35-45)(36-40)(36-50)(37-38)(37-39)(38-46)(40-43)(41-44)(42-55)(42-56)(42-58)(43-51)(43-52)(45-48)(46-57)(46-58)(47-53)(47-54)(49-61)(50-59)(51-54)(51-60)(52-53)(52-59)(53-61)(54-62)(55-60)(55-62)(56-64)(57-64)(58-63)(61-65)(62-65)(64-65)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
Caco-214 10.1039/d0dt02069a 2020
HeLa28 10.1039/d0dt02069a 2020
HEK293 10.1039/d0dt02069a 2020

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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