home← all complexes Ir builderC^N familiesD-MPNN

Complex #1001 — Ru(2) [4]

2D Structure

Structure
⬇ MOL V3000

Info

ID1001
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 2}
Abbreviation4
SMILESC(=N/C(c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccn1.Cc1ccc(C(C)C)cc1.[Cl-]

TUCAN

C35H34N2Ru/(1-35)(2-38)(3-35)(4-35)(5-45)(6-40)(7-48)(8-65)(9-53)(10-42)(11-43)(12-39)(13-41)(14-44)(15-47)(16-36)(17-37)(18-66)(19-37)(20-36)(21-50)(22-52)(23-54)(24-67)(25-49)(26-46)(27-58)(28-55)(29-37)(30-51)(31-36)(32-57)(33-56)(34-59)(35-65)(36-65)(37-63)(38-39)(38-63)(39-60)(40-42)(40-47)(41-43)(41-47)(42-61)(43-61)(44-46)(44-62)(45-48)(45-66)(46-49)(48-53)(49-55)(50-51)(50-60)(51-63)(52-55)(52-62)(53-68)(54-57)(54-64)(56-57)(56-59)(58-59)(58-64)(60-65)(61-69)(62-69)(64-69)(66-70)(67-68)(67-71)(68-70)(69-71)(70-72)(71-72)

Measurements (2)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HeLa55 10.1021/acs.inorgchem.8b02161 2018
A54961 10.1021/acs.inorgchem.8b02161 2018

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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