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Complex #4663 — Ru(2) [6]

2D Structure

Structure
⬇ MOL V3000

Info

ID4663
MetalRu
Oxidation state2
Charge0
Donor atoms{"N": 1, "P": 1}
Abbreviation6
SMILESCc1ccc(C(C)C)cc1.O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)Oc1ccc(P(c2ccccc2)c2ccccc2)cc1.[Cl-].[Cl-]

TUCAN

C42H38Cl2NO2PRu/(1-62)(2-42)(3-40)(4-40)(5-40)(6-41)(7-43)(8-44)(9-66)(10-45)(11-61)(12-46)(13-51)(14-52)(15-55)(16-63)(17-64)(18-53)(19-56)(20-47)(21-58)(22-67)(23-59)(24-57)(25-54)(26-60)(27-67)(28-49)(29-39)(30-39)(31-48)(32-41)(33-41)(34-39)(35-71)(36-50)(37-65)(38-81)(39-68)(40-71)(41-71)(42-45)(42-61)(43-46)(43-47)(44-46)(44-76)(45-79)(47-52)(48-49)(48-68)(49-69)(50-65)(50-69)(51-56)(51-74)(52-76)(53-59)(53-77)(54-59)(54-60)(55-58)(55-74)(56-78)(57-60)(57-77)(58-78)(61-80)(62-66)(62-73)(63-64)(63-66)(64-70)(65-68)(67-70)(67-75)(69-71)(70-73)(72-79)(72-80)(72-81)(73-81)(74-83)(75-82)(75-83)(76-84)(77-84)(78-84)(79-85)(80-86)(83-87)(84-87)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
A278041— 10.1039/c7dt02062g 2017
HEK29361— 10.1039/c7dt02062g 2017
A2780cisR74— 10.1039/c7dt02062g 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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