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Complex #8339 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID8339
MetalAu
Oxidation state1
Charge0
Donor atoms{"Cl": 2, "N": 2, "P": 1}
Abbreviation—
SMILESClc1n[c-]n(Cc2ccccc2)c1Cl.c1ccc(P(c2ccccc2)c2ccccc2)cc1

Measurements (18)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
H6610.95— 10.3390/ph17091133 2024
H19931.8— 10.3390/ph17091133 2024
A4312— 10.1039/c2dt11781a 2012
LoVo3.2— 10.1039/c2dt11781a 2012
20083.8— 10.1039/c2dt11781a 2012
A5494— 10.1039/c2dt11781a 2012
C134— 10.1039/c2dt11781a 2012
MCF-74.2— 10.1039/c2dt11781a 2012
H13956.3— 10.3390/ph17091133 2024
H5226.5— 10.3390/ph17091133 2024
NCI-H4606.6— 10.3390/ph17091133 2024
LoVo MDR6.7— 10.1039/c2dt11781a 2012
H13557.8— 10.3390/ph17091133 2024
H1578.5— 10.3390/ph17091133 2024
HCC-449.2— 10.3390/ph17091133 2024
H179212— 10.3390/ph17091133 2024
A54916— 10.3390/ph17091133 2024
IMR-9063— 10.3390/ph17091133 2024

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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