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Complex #1593 — Ru(2) [4a]

2D Structure

Structure
⬇ MOL V3000

Info

ID1593
MetalRu
Oxidation state2
Charge2
Donor atoms{"N": 8}
Abbreviation4a
SMILESc1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc2cc3nc4c5cccnc5c5ncccc5c4nc3cc2c1

TUCAN

C42H28N8Ru/(1-36)(2-37)(3-43)(4-32)(5-33)(6-44)(7-55)(8-57)(9-34)(10-58)(11-59)(12-56)(13-45)(14-47)(15-46)(16-35)(17-31)(18-30)(19-39)(20-49)(21-38)(22-29)(23-41)(24-60)(25-50)(26-42)(27-40)(28-48)(29-31)(29-52)(30-37)(30-51)(31-37)(32-33)(32-56)(33-53)(34-36)(34-62)(35-44)(35-64)(36-43)(38-51)(38-69)(39-52)(39-63)(40-46)(40-65)(41-42)(41-54)(42-59)(43-55)(44-45)(45-57)(46-47)(47-58)(48-50)(48-66)(49-50)(49-60)(51-52)(53-68)(53-70)(54-61)(54-67)(55-74)(56-71)(57-75)(58-77)(59-76)(60-78)(61-70)(61-73)(62-64)(62-74)(63-69)(63-73)(64-75)(65-66)(65-77)(66-78)(67-68)(67-76)(68-71)(69-72)(70-72)(73-79)(74-79)(75-79)(76-79)(77-79)(78-79)

Measurements (25)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MCF-73.3— 10.1002/cmdc.200800039 2008
MCF-714— 10.1002/chem.201404922 2014
HepG223— 10.1016/j.csbj.2018.11.010 2019
A54932— 10.1016/j.csbj.2018.11.010 2019
MCF-735— 10.1002/chem.201404922 2014
HepG240— 10.1002/chem.201404922 2014
HeLa58— 10.1002/chem.201404922 2014
HepG260— 10.1002/chem.201404922 2014
A54961— 10.1002/chem.201404922 2014
MCF-766— 10.1002/chem.201404922 2014
A549cisR72— 10.1002/chem.201404922 2014
LO275— 10.1002/chem.201404922 2014
A54983— 10.1002/chem.201404922 2014
LO285— 10.1002/chem.201404922 2014
A549cisR90— 10.1002/chem.201404922 2014
HeLa95— 10.1002/chem.201404922 2014
HepG297— 10.1002/chem.201404922 2014
HT-291.6e+02— 10.1002/cmdc.200800039 2008
HeLa—— 10.1002/chem.201404922 2014
A549—— 10.1002/chem.201404922 2014
A549cisR—— 10.1002/chem.201404922 2014
LO2—— 10.1002/chem.201404922 2014
MDA-MB-231—— 10.1016/j.csbj.2018.11.010 2019
MCF-7—— 10.1016/j.csbj.2018.11.010 2019
HaCaT—— 10.1016/j.csbj.2018.11.010 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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