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Complex #4329 — Ru(2) [RuB2P]

2D Structure

Structure
⬇ MOL V3000

Info

ID4329
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 3}
AbbreviationRuB2P
SMILESS=C(N/N=C/c1ccc2ccc3cccc4ccc1c2c34)N1CCOCC1.[Cl-].c1ccccc1

TUCAN

C28H25N3ORuS/(1-26)(2-27)(3-28)(4-29)(5-49)(6-39)(7-51)(8-32)(9-38)(10-51)(11-34)(12-35)(13-33)(14-52)(15-40)(16-49)(17-52)(18-50)(19-50)(20-30)(21-31)(22-36)(23-37)(24-48)(25-55)(26-27)(26-28)(27-29)(28-30)(29-31)(30-31)(32-38)(32-41)(33-38)(33-43)(34-35)(34-43)(35-42)(36-37)(36-42)(37-47)(39-40)(39-45)(40-41)(41-46)(42-44)(43-46)(44-45)(44-46)(45-47)(47-48)(48-56)(49-51)(49-54)(50-52)(50-54)(51-57)(52-57)(53-54)(53-55)(53-58)(55-56)(56-59)(57-59)

Measurements (4)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HeLa53— 10.1021/acs.organomet.3c00394 2024
MDA-MB-23180— 10.1021/acs.organomet.3c00394 2024
A54996— 10.1021/acs.organomet.3c00394 2024
MCF-10A—— 10.1021/acs.organomet.3c00394 2024

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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