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Complex #1356 — Ru(2) [8]

2D Structure

Structure
⬇ MOL V3000

Info

ID1356
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 7}
Abbreviation8
SMILESC(=N/n1c(-c2ccccn2)nnc1-c1ccccn1)\c1c[nH]c2ccccc12.Cc1ccc(C(C)C)cc1.[Cl-]

TUCAN

C31H29N7Ru/(1-30)(2-33)(3-31)(4-31)(5-34)(6-41)(7-36)(8-30)(9-39)(10-31)(11-32)(12-51)(13-30)(14-46)(15-38)(16-32)(17-32)(18-35)(19-40)(20-55)(21-37)(22-54)(23-45)(24-52)(25-42)(26-43)(27-44)(28-53)(29-62)(30-47)(31-51)(32-51)(33-34)(33-47)(34-50)(35-39)(35-47)(36-38)(36-48)(37-38)(37-42)(39-50)(40-46)(40-58)(41-46)(41-53)(42-56)(43-44)(43-55)(44-45)(45-57)(48-49)(48-56)(49-52)(49-54)(50-51)(52-62)(53-61)(54-67)(55-66)(56-62)(57-60)(57-66)(58-59)(58-61)(59-63)(59-65)(60-64)(60-65)(63-64)(65-67)(66-68)(67-68)

Measurements (2)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
Caco-22e+02— 10.1515/znb-2017-0145 2017
HEK2936.1e+02— 10.1515/znb-2017-0145 2017

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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