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Complex #469 — Ru(2) [[(η6-p-cymene)Ru(L2)Cl]PF6 (Ru2)]

2D Structure

Structure
⬇ MOL V3000

Info

ID469
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 3}
Abbreviation[(η6-p-cymene)Ru(L2)Cl]PF6 (Ru2)
SMILESC(=Nc1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccccn1.Cc1ccc(C(C)C)cc1.[Cl-]

TUCAN

C34H33N3Ru/(1-60)(2-38)(3-34)(4-34)(5-34)(6-35)(7-50)(8-43)(9-52)(10-35)(11-42)(12-47)(13-48)(14-35)(15-36)(16-45)(17-40)(18-37)(19-57)(20-55)(21-62)(22-54)(23-49)(24-51)(25-36)(26-41)(27-36)(28-39)(29-46)(30-53)(31-61)(32-44)(33-56)(34-60)(35-60)(36-59)(37-38)(37-59)(38-58)(39-40)(39-59)(40-58)(41-44)(41-61)(42-47)(42-63)(43-47)(43-48)(44-45)(45-64)(46-48)(46-63)(49-53)(49-57)(50-52)(50-65)(51-56)(51-57)(52-67)(53-66)(54-55)(54-67)(55-65)(56-66)(58-60)(61-69)(62-64)(62-70)(63-68)(64-69)(65-70)(66-68)(67-68)(69-71)(70-71)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
A5498.2 10.1039/D0DT01547D 2020
HeLa10 10.1039/D0DT01547D 2020
BEAS-2B13 10.1039/D0DT01547D 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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