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Complex #8677 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID8677
MetalAu
Oxidation state1
Charge0
Donor atoms{"N": 2, "Cl": 1}
Abbreviation—
SMILESCC(C)c1cccc(C(C)C)c1-n1[c-][n+](-c2c(C(C)C)cccc2C(C)C)cc1.[Cl-]

Measurements (34)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
SV-HUC-10.1— 10.1002/chem.201100321 2011
MGH-U10.18— 10.1002/chem.201100321 2011
B42 CL160.2— 10.1002/chem.201100321 2011
P21PZ0.4— 10.1002/chem.201100321 2011
P21TZ0.43— 10.1002/chem.201100321 2011
MDA-MB-2310.92— 10.1002/chem.201100321 2011
LNCaP1.9— 10.1002/chem.201100321 2011
HEK2936.8— 10.1021/acsmedchemlett.5c00096 2025
NCI-H46011— 10.1039/c1cc11820j 2011
SW48012— 10.1039/c1cc11820j 2011
MDA-MB-23112— 10.1039/c1cc11820j 2011
HepG213— 10.1039/c1cc11820j 2011
MCF-716— 10.1021/acsmedchemlett.5c00096 2025
PLC18— 10.1039/c1cc11820j 2011
HeLa18— 10.1039/c1cc11820j 2011
CT-2618— 10.1021/acsmedchemlett.5c00096 2025
HL6018— 10.1039/c1cc11820j 2011
SUNE119— 10.1039/c1cc11820j 2011
A278026— 10.1021/acs.organomet.4c00093 2024
A278026— 10.1021/acs.organomet.4c00093 2024
CAKI-127— 10.1039/c5cc09718e 2016
PT4532— 10.1021/acsmedchemlett.5c00096 2025
A278034— 10.1021/acs.organomet.4c00093 2024
HCT-11640— 10.1039/c5cc09718e 2016
HEK293T62— 10.1039/c5cc09718e 2016
MG-6362— 10.1039/C9NJ02063B 2019
MCF-775— 10.1016/j.poly.2017.08.003 2017
HCT-1576— 10.1016/j.poly.2017.08.003 2017
A54982— 10.1016/j.poly.2017.08.003 2017
HCT-151.2e+02— 10.1039/C9NJ02063B 2019
HCT-151.2e+02— 10.1016/j.jorganchem.2014.04.0... 2014
HeLa1.7e+02— 10.1039/C9NJ02063B 2019
HeLa1.7e+02— 10.1016/j.jorganchem.2014.04.0... 2014
A5491.8e+02— 10.1016/j.jorganchem.2014.04.0... 2014

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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