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Complex #6458 — Os(2) [1b]

2D Structure

Structure
⬇ MOL V3000

Info

ID6458
MetalOs
Oxidation state2
Charge1
Donor atoms{"N": 5}
Abbreviation1b
SMILESC(=N\N=c1\[nH]c2ccccc2c2[nH]c3ccccc3c12)\c1ccccn1.Cc1ccc(C(C)C)cc1.[Cl-]

TUCAN

C31H29N5Os/(1-33)(2-34)(3-36)(4-31)(5-31)(6-31)(7-46)(8-47)(9-32)(10-32)(11-53)(12-41)(13-30)(14-35)(15-42)(16-30)(17-32)(18-54)(19-45)(20-44)(21-38)(22-55)(23-30)(24-39)(25-43)(26-37)(27-40)(28-62)(29-63)(30-48)(31-53)(32-53)(33-34)(33-48)(34-49)(35-36)(35-49)(36-48)(37-38)(37-55)(38-40)(39-43)(39-50)(40-58)(41-46)(41-47)(42-46)(42-52)(43-44)(44-45)(45-59)(47-57)(49-53)(50-56)(50-59)(51-52)(51-56)(51-60)(52-57)(54-58)(54-65)(55-61)(56-62)(57-62)(58-61)(59-63)(60-63)(60-64)(64-65)(64-66)(65-66)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
CH-10.19— 10.1021/om101004z 2010
SW4800.26— 10.1021/om101004z 2010
A5490.83— 10.1021/om101004z 2010

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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