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Complex #567 — Ru(2) [S1]

2D Structure

Structure
⬇ MOL V3000

Info

ID567
MetalRu
Oxidation state2
Charge1
Donor atoms{"O": 1, "N": 3}
AbbreviationS1
SMILESCc1c([O-])c(=S)ccn1C.Cc1ccc(C(C)C)cc1.NC(N)=S

TUCAN

C18N3ORuS2/(1-12)(2-15)(3-11)(4-11)(5-6)(5-10)(6-12)(7-9)(7-12)(8-14)(8-17)(9-10)(10-11)(13-21)(14-21)(15-16)(15-21)(16-17)(16-22)(17-24)(18-19)(18-20)(18-23)

Measurements (3)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
SW48022 10.1039/d0dt03165h 2020
A54923 10.1039/d0dt03165h 2020
CH1/PA-126 10.1039/d0dt03165h 2020

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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