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Complex #8210 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID8210
MetalAu
Oxidation state1
Charge0
Donor atoms{"N": 5, "O": 1, "Br": 1}
Abbreviation
SMILESC=C[C@H]1C[N@@]2CC[C@H]1C[C@@H]2C[n+]1[c-]n(-c2ccc(-c3nc(C(C)(C)C)no3)cc2)cc1.[Br-]

Measurements (12)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MAXF 4010.008 10.1016/j.ejmech.2015.06.053 2015
LXFA 6290.019 10.1016/j.ejmech.2015.06.053 2015
UXF-11380.019 10.1016/j.ejmech.2015.06.053 2015
PRXF 22Rv10.022 10.1016/j.ejmech.2015.06.053 2015
CXF HT-290.034 10.1016/j.ejmech.2015.06.053 2015
MEXF 4620.035 10.1016/j.ejmech.2015.06.053 2015
PAXF 16570.039 10.1016/j.ejmech.2015.06.053 2015
LXFL 5290.049 10.1016/j.ejmech.2015.06.053 2015
GXF 2510.058 10.1016/j.ejmech.2015.06.053 2015
PXF 17520.064 10.1016/j.ejmech.2015.06.053 2015
OVXF 8991.1 10.1016/j.ejmech.2015.06.053 2015
RXF 4862.4 10.1016/j.ejmech.2015.06.053 2015

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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