home← all complexes Ir builderC^N familiesD-MPNN

Complex #3436 — Ru(2) [3]

2D Structure

Structure
⬇ MOL V3000

Info

ID3436
MetalRu
Oxidation state2
Charge0
Donor atoms{"O": 2, "N": 4}
Abbreviation3
SMILESO=C([O-])c1ccccc1[O-].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1

TUCAN

C27H20N4O3Ru/(1-38)(2-27)(3-39)(4-31)(5-33)(6-22)(7-40)(8-21)(9-28)(10-23)(11-35)(12-30)(13-32)(14-41)(15-34)(16-26)(17-29)(18-36)(19-24)(20-25)(21-22)(21-42)(22-27)(23-28)(23-33)(24-25)(24-35)(25-30)(26-31)(26-32)(27-38)(28-43)(29-34)(29-36)(30-37)(31-39)(32-44)(33-40)(34-41)(35-46)(36-45)(37-46)(37-47)(38-48)(39-49)(40-50)(41-51)(42-43)(42-48)(43-50)(44-45)(44-49)(45-51)(46-53)(47-52)(47-54)(48-55)(49-55)(50-55)(51-55)

Measurements (5)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MCF-740— 10.1016/j.jinorgbio.2019.01.01... 2019
A54940— 10.1016/j.jinorgbio.2019.01.01... 2019
HepG244— 10.1016/j.jinorgbio.2019.01.01... 2019
HeLa48— 10.1016/j.jinorgbio.2019.01.01... 2019
BEAS-2B64— 10.1016/j.jinorgbio.2019.01.01... 2019

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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