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Complex #2668 — Ru(2) [Complex C1]

2D Structure

Structure
⬇ MOL V3000

Info

ID2668
MetalRu
Oxidation state2
Charge0
Donor atoms{"O": 1, "N": 2}
AbbreviationComplex C1
SMILESCc1ccc(C(C)C)cc1.[Cl-].[O-]c1cc(O)ccc1-c1nc2cc3ccccc3cc2[nH]1

TUCAN

C27H25N2O2Ru/(1-26)(2-27)(3-33)(4-47)(5-26)(6-39)(7-40)(8-37)(9-30)(10-29)(11-35)(12-31)(13-38)(14-36)(15-27)(16-27)(17-28)(18-28)(19-34)(20-26)(21-32)(22-28)(23-41)(24-53)(25-56)(26-44)(27-47)(28-47)(29-46)(29-48)(30-51)(30-52)(31-38)(31-43)(32-33)(32-44)(33-45)(34-41)(34-45)(35-36)(35-42)(36-37)(37-40)(38-52)(39-42)(39-49)(40-46)(41-44)(42-46)(43-50)(43-51)(45-47)(48-49)(48-54)(49-53)(50-53)(50-54)(51-55)(52-56)(54-57)(56-57)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HeLa19— 10.1039/d4dt03536d 2025
DU-14530— 10.1039/d4dt03536d 2025
HEK29334— 10.1039/d4dt03536d 2025

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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