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Complex #3745 — Ru(2) [[Ru(apy)(tpy)Cl](ClO4) (1a)]

2D Structure

Structure
⬇ MOL V3000

Info

ID3745
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 7}
Abbreviation[Ru(apy)(tpy)Cl](ClO4) (1a)
SMILES[Cl-].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(/N=N/c2ccccn2)nc1

TUCAN

C25H19N7Ru/(1-30)(2-31)(3-38)(4-25)(5-28)(6-37)(7-21)(8-20)(9-24)(10-26)(11-29)(12-33)(13-23)(14-35)(15-36)(16-34)(17-27)(18-22)(19-32)(20-21)(20-35)(21-22)(22-43)(23-24)(23-36)(24-32)(25-34)(25-41)(26-31)(26-38)(27-29)(27-30)(28-31)(28-42)(29-37)(30-39)(32-44)(33-34)(33-40)(35-45)(36-46)(37-49)(38-47)(39-40)(39-49)(40-48)(41-42)(41-48)(42-47)(43-45)(43-50)(44-46)(44-51)(48-52)(49-52)(50-51)(50-52)(51-52)

Measurements (11)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
EVSA-T7 10.1007/s00775-008-0460-x 2009
MCF-713 10.1007/s00775-008-0460-x 2009
NCI-H22617 10.1007/s00775-008-0460-x 2009
A278023 10.1007/s00775-008-0460-x 2009
M19-MEL25 10.1007/s00775-008-0460-x 2009
A2780cisR25 10.1007/s00775-008-0460-x 2009
L1210/256 10.1007/s00775-008-0460-x 2009
WiDr66 10.1007/s00775-008-0460-x 2009
L1210/01e+02 10.1007/s00775-008-0460-x 2009
A498 10.1007/s00775-008-0460-x 2009
IGROV-1 10.1007/s00775-008-0460-x 2009

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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