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Complex #7 — Ru(2) [2a]

2D Structure

Structure
⬇ MOL V3000

Info

ID7
MetalRu
Oxidation state2
Charge2
Donor atoms{"N": 5, "P": 1}
Abbreviation2a
SMILESC[N+]12CN3CN(CP(C3)C1)C2.C[N+]12CN3CN(CP(C3)C1)C2.[Cl-].c1cnn([BH-](n2cccn2)n2cccn2)c1

TUCAN

C23H40BN12P2Ru/(1-41)(2-60)(3-48)(4-47)(5-60)(6-62)(7-45)(8-45)(9-54)(10-54)(11-62)(12-42)(13-51)(14-59)(15-59)(16-53)(17-53)(18-45)(19-63)(20-63)(21-55)(22-56)(23-43)(24-49)(25-56)(26-44)(27-61)(28-55)(29-57)(30-50)(31-52)(32-64)(33-57)(34-64)(35-61)(36-58)(37-46)(38-58)(39-46)(40-46)(41-72)(41-73)(41-74)(42-47)(42-48)(43-50)(43-51)(44-49)(44-52)(45-69)(46-70)(47-72)(48-75)(49-76)(50-74)(51-71)(52-73)(53-65)(53-66)(54-65)(54-69)(55-67)(55-68)(56-66)(56-69)(57-67)(57-70)(58-68)(58-70)(59-69)(59-77)(60-65)(60-77)(61-70)(61-78)(62-66)(62-77)(63-67)(63-78)(64-68)(64-78)(71-74)(72-75)(73-76)(75-79)(76-79)(77-79)(78-79)

Measurements (4)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HUVEC59 10.1039/C0DT00206B 2010
NCI-H460 10.1039/C0DT00206B 2010
SF-268 10.1039/C0DT00206B 2010
MCF-7 10.1039/C0DT00206B 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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