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Complex #1152 — Ru(3) [3]

2D Structure

Structure
⬇ MOL V3000

Info

ID1152
MetalRu
Oxidation state3
Charge1
Donor atoms{"N": 4, "O": 1}
Abbreviation3
SMILESN=C(N)N.N=C(N)N.[O-]c1ccccc1/C=N/C1CCCCC1/N=C/c1ccccc1[O-]

TUCAN

C22H30N8O2Ru/(1-45)(2-40)(3-40)(4-41)(5-47)(6-41)(7-39)(8-39)(9-34)(10-42)(11-33)(12-31)(13-32)(14-48)(15-46)(16-38)(17-35)(18-36)(19-42)(20-37)(21-53)(22-53)(23-54)(24-54)(25-55)(26-55)(27-57)(28-56)(29-58)(30-56)(31-32)(31-43)(32-33)(33-34)(34-51)(35-37)(35-38)(36-37)(36-52)(38-44)(39-40)(39-42)(40-47)(41-42)(41-48)(43-45)(43-51)(44-46)(44-52)(45-59)(46-60)(47-48)(47-59)(48-60)(49-53)(49-54)(49-57)(50-55)(50-56)(50-58)(51-61)(52-62)(57-63)(58-63)(59-63)(60-63)

Measurements (4)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MCF-716— 10.1039/c7sc02205k 2017
HepG237— 10.1039/c7sc02205k 2017
HeLa38— 10.1039/c7sc02205k 2017
A54948— 10.1039/c7sc02205k 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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