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Complex #1062 — Ru(2) [4]

2D Structure

Structure
⬇ MOL V3000

Info

ID1062
MetalRu
Oxidation state2
Charge0
Donor atoms{"P": 1}
Abbreviation4
SMILESC=C(CC)C(=O)c1ccc(OCC(=O)OCCOC(=O)c2ccc(P(c3ccccc3)c3ccccc3)cc2)c(Cl)c1Cl.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-]

TUCAN

C44Cl4O6PRu/(1-25)(2-29)(3-27)(4-32)(5-27)(6-9)(6-11)(7-16)(7-23)(8-9)(8-40)(10-13)(10-28)(11-14)(12-19)(12-41)(13-29)(14-40)(15-16)(15-42)(17-20)(17-41)(18-21)(18-36)(19-30)(20-30)(21-31)(22-26)(22-29)(23-24)(24-42)(25-32)(26-28)(27-28)(30-38)(31-37)(31-44)(32-37)(33-34)(33-49)(34-50)(35-39)(35-48)(36-43)(36-48)(37-45)(38-46)(38-49)(39-47)(39-50)(40-51)(41-51)(42-51)(43-44)(43-54)(44-55)

Measurements (5)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
BALB/3T3 clone A318.6 10.1039/c7nj02300f 2017
A278011 10.1021/acs.inorgchem.5b00802 2015
HEK29313 10.1021/acs.inorgchem.5b00802 2015
BxPC-313 10.1039/c7nj02300f 2017
A2780cisR15 10.1021/acs.inorgchem.5b00802 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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