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Complex #2349 — Ru(3) [RuL1]

2D Structure

Structure
⬇ MOL V3000

Info

ID2349
MetalRu
Oxidation state3
Charge0
Donor atoms{"N": 3}
AbbreviationRuL1
SMILESCc1cc(C)c(/N=C/c2cccc(/C=N/c3c(C)cc(C)cc3C)n2)c(C)c1.[Cl-].[Cl-].[Cl-]

TUCAN

C25H27N3Ru/(1-32)(2-28)(3-38)(4-32)(5-28)(6-28)(7-34)(8-35)(9-29)(10-47)(11-29)(12-37)(13-29)(14-32)(15-30)(16-30)(17-36)(18-33)(19-48)(20-30)(21-31)(22-31)(23-33)(24-31)(25-33)(26-40)(27-39)(28-41)(29-42)(30-43)(31-46)(32-44)(33-45)(34-41)(34-44)(35-42)(35-44)(36-43)(36-45)(37-38)(37-51)(38-39)(39-52)(40-45)(40-46)(41-49)(42-49)(43-50)(46-50)(47-51)(47-54)(48-52)(48-55)(49-54)(50-55)(51-53)(52-53)(54-56)(55-56)

Measurements (7)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
EVSA-T11 10.1021/ic8005579 2008
IGROV-112 10.1021/ic8005579 2008
M1912 10.1021/ic8005579 2008
WiDr14 10.1021/ic8005579 2008
A49815 10.1021/ic8005579 2008
NCI-H22615 10.1021/ic8005579 2008
MCF-717 10.1021/ic8005579 2008

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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