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Complex #6 — Ru(2) [1e]

2D Structure

Structure
⬇ MOL V3000

Info

ID6
MetalRu
Oxidation state2
Charge0
Donor atoms{"N": 4, "P": 1}
Abbreviation1e
SMILESC1N2CN3CN1CP(C2)C3.COP(OC)OC.[Cl-].c1cnn([BH-](n2cccn2)n2cccn2)c1

TUCAN

C18H31BN9O3P2Ru/(1-32)(2-36)(3-42)(4-42)(5-43)(6-43)(7-44)(8-44)(9-47)(10-47)(11-33)(12-39)(13-37)(14-38)(15-48)(16-48)(17-49)(18-49)(19-50)(20-50)(21-45)(22-34)(23-47)(24-40)(25-45)(26-45)(27-41)(28-35)(29-46)(30-46)(31-46)(32-55)(32-56)(32-57)(33-36)(33-37)(34-38)(34-39)(35-40)(35-41)(36-54)(37-57)(38-58)(39-55)(40-59)(41-56)(42-51)(42-53)(43-51)(43-52)(44-52)(44-53)(45-60)(46-61)(47-62)(48-51)(48-63)(49-52)(49-63)(50-53)(50-63)(54-57)(55-58)(56-59)(58-65)(59-65)(60-64)(61-64)(62-64)(62-65)(63-65)(64-65)

Measurements (4)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MCF-730 10.1039/C0DT00206B 2010
SF-26831 10.1039/C0DT00206B 2010
NCI-H46032 10.1039/C0DT00206B 2010
HUVEC94 10.1039/C0DT00206B 2010

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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