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Complex #9388 — Au(3)

2D Structure

Structure
⬇ MOL V3000

Info

ID9388
MetalAu
Oxidation state3
Charge1
Donor atoms{"O": 4, "N": 4}
Abbreviation
SMILESCOc1ccc(-c2c3nc(c(-c4ccc(OC)cc4)c4ccc([n-]4)c(-c4ccc(OC)cc4)c4nc(c(-c5ccc(OC)cc5)c5ccc2[n-]5)C=C4)C=C3)cc1

Measurements (12)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HONE10.085 10.1002/chem.200902741 2010
CCD-19Lu0.18 10.1002/chem.200902741 2010
HK10.24 10.1002/chem.200902741 2010
SUNE10.3 10.1002/chem.200902741 2010
HeLa0.66 10.1039/b303294a 2003
UACC-9030.67 10.1002/chem.200902741 2010
SUNE10.68 10.1039/b303294a 2003
HepG20.76 10.1039/b303294a 2003
CNE-10.77 10.1039/b303294a 2003
HL600.88 10.1039/b303294a 2003
MCF-725 10.1016/j.jscs.2021.101366 2021
LLC-MK21.8e+02 10.1016/j.jscs.2021.101366 2021

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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