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Complex #2630 — Ru(2) [[RuCl2(bipy)(dppp)]]

2D Structure

Structure
⬇ MOL V3000

Info

ID2630
MetalRu
Oxidation state2
Charge0
Donor atoms{"N": 2, "P": 2}
Abbreviation[RuCl2(bipy)(dppp)]
SMILES[Cl-].[Cl-].c1ccc(-c2ccccn2)nc1.c1ccc(P(CCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1

TUCAN

C37H34N2P2Ru/(1-36)(2-40)(3-35)(4-42)(5-37)(6-39)(7-41)(8-43)(9-44)(10-38)(11-56)(12-54)(13-59)(14-45)(15-47)(16-49)(17-51)(18-50)(19-55)(20-46)(21-48)(22-61)(23-61)(24-52)(25-66)(26-66)(27-53)(28-67)(29-67)(30-60)(31-58)(32-62)(33-63)(34-57)(35-36)(35-40)(36-37)(37-42)(38-54)(38-64)(39-43)(39-47)(40-68)(41-44)(41-47)(42-68)(43-69)(44-69)(45-46)(45-50)(46-70)(48-49)(48-70)(49-50)(51-52)(51-55)(52-71)(53-55)(53-60)(54-56)(56-62)(57-58)(57-63)(58-59)(59-65)(60-71)(61-66)(61-67)(62-72)(63-73)(64-65)(64-72)(65-73)(66-74)(67-75)(68-74)(69-74)(70-75)(71-75)(72-76)(73-76)(74-76)(75-76)

Measurements (5)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MDA-MB-23126 10.1021/acs.inorgchem.4c04344 2025
A278028 10.1021/acs.inorgchem.4c04344 2025
A2780cisR36 10.1021/acs.inorgchem.4c04344 2025
MRC-541 10.1021/acs.inorgchem.4c04344 2025
A549 10.1021/acs.inorgchem.4c04344 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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