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Complex #6731 — Rh(3) [Complex 11]

2D Structure

Structure
⬇ MOL V3000

Info

ID6731
MetalRh
Oxidation state3
Charge0
Donor atoms{"O": 1, "N": 2}
AbbreviationComplex 11
SMILESCc1c(C)c(C)[c-](C)c1C.[Cl-].[O-]/C(=N\N=C\c1ccc2c(c1)Cc1ccccc1-2)c1ccc(O)cc1

TUCAN

C31H30N2O2Rh/(1-42)(2-38)(3-59)(4-36)(5-31)(6-31)(7-31)(8-32)(9-32)(10-41)(11-37)(12-44)(13-39)(14-43)(15-47)(16-47)(17-40)(18-46)(19-45)(20-32)(21-33)(22-33)(23-33)(24-34)(25-34)(26-34)(27-35)(28-35)(29-35)(30-65)(31-51)(32-52)(33-53)(34-54)(35-55)(36-38)(36-50)(37-41)(37-56)(38-49)(39-40)(39-46)(40-43)(41-60)(42-48)(42-50)(43-57)(44-45)(44-60)(45-56)(46-58)(47-48)(47-57)(48-49)(49-58)(50-59)(51-52)(51-53)(52-54)(53-55)(54-55)(56-61)(57-58)(59-62)(60-65)(61-63)(61-64)(62-63)(62-66)(63-66)(65-66)

Measurements (1)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HeLa7.2— 10.1016/j.molstruc.2023.135994 2023

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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