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Complex #6617 — Os(2) [5 ]

2D Structure

Structure
⬇ MOL V3000

Info

ID6617
MetalOs
Oxidation state2
Charge0
Donor atoms{"P": 1, "O": 2}
Abbreviation5
SMILESCC1(C)O[C@H]2O[C@H]3[C@H](OP4OC[C@H]3O4)[C@H]2O1.Cc1ccc(C(C)C)cc1.O=C([O-])C(=O)[O-]

TUCAN

C21H27O10OsP/(1-28)(2-28)(3-33)(4-34)(5-30)(6-30)(7-30)(8-35)(9-40)(10-43)(11-40)(12-31)(13-31)(14-44)(15-47)(16-42)(17-41)(18-31)(19-32)(20-32)(21-32)(22-36)(23-28)(24-29)(25-39)(26-29)(27-29)(28-39)(29-39)(30-37)(31-48)(32-48)(33-34)(33-37)(34-38)(35-36)(35-37)(36-38)(38-39)(40-42)(40-55)(41-43)(41-47)(41-53)(42-44)(42-54)(43-44)(43-58)(44-56)(45-46)(45-49)(45-50)(46-51)(46-52)(47-56)(47-57)(48-53)(48-57)(54-59)(55-59)(56-60)(57-60)(58-59)(58-60)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
CH-14.4e+02— 10.1039/c003085f 2010
SW480—— 10.1039/c003085f 2010
A549—— 10.1039/c003085f 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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