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Complex #153 — Ru(2) [RuL4]

2D Structure

Structure
⬇ MOL V3000

Info

ID153
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 4}
AbbreviationRuL4
SMILESCc1ccc(C(C)C)cc1.[Cl-].c1ccc2c(-c3nc4c5cccnc5c5ncccc5c4[nH]3)cccc2c1

TUCAN

C33H28N4Ru/(1-45)(2-34)(3-30)(4-30)(5-29)(6-46)(7-41)(8-39)(9-35)(10-33)(11-38)(12-40)(13-55)(14-32)(15-42)(16-56)(17-43)(18-29)(19-30)(20-31)(21-44)(22-36)(23-31)(24-31)(25-29)(26-54)(27-37)(28-63)(29-49)(30-54)(31-54)(32-43)(32-47)(33-42)(33-55)(34-36)(34-49)(35-41)(35-46)(36-50)(37-44)(37-50)(38-43)(38-48)(39-40)(39-52)(40-56)(41-48)(42-51)(44-49)(45-46)(45-53)(47-53)(47-61)(48-53)(50-54)(51-57)(51-60)(52-58)(52-59)(55-65)(56-62)(57-59)(57-64)(58-60)(58-62)(59-63)(60-65)(61-63)(61-64)(64-66)(65-66)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
Caco-22.5 10.1039/d0dt02069a 2020
HeLa4.1 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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