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Complex #1920 — Ru(2) [10]

2D Structure

Structure
⬇ MOL V3000

Info

ID1920
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 3, "O": 1}
Abbreviation10
SMILESCC1=NN(c2ccccc2)C(=O)/C1=C(\[N-]c1ccccc1)c1ccc2ccccc2c1.CO.Cc1ccc(C(C)C)cc1

TUCAN

C38H38N3O2Ru/(1-51)(2-40)(3-40)(4-40)(5-44)(6-57)(7-48)(8-62)(9-41)(10-43)(11-39)(12-70)(13-41)(14-45)(15-55)(16-49)(17-52)(18-39)(19-75)(20-53)(21-54)(22-75)(23-42)(24-42)(25-41)(26-56)(27-59)(28-58)(29-46)(30-60)(31-61)(32-39)(33-50)(34-63)(35-75)(36-47)(37-42)(38-81)(39-65)(40-70)(41-70)(42-73)(43-44)(43-64)(44-65)(45-56)(45-64)(46-58)(46-74)(47-67)(47-69)(48-49)(48-51)(49-72)(50-51)(50-63)(52-55)(52-57)(53-54)(53-69)(54-68)(55-67)(56-65)(57-62)(58-59)(59-60)(60-61)(61-74)(62-68)(63-72)(64-70)(66-71)(66-73)(66-76)(67-68)(69-71)(71-78)(72-78)(73-79)(74-77)(75-81)(76-77)(76-80)(77-79)(78-82)(79-82)(81-82)

Measurements (2)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
A27805.9— 10.1021/om301115e 2013
A2780cisR7.2— 10.1021/om301115e 2013

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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