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Complex #255 — Ru(2) [[1]NO3]

2D Structure

Structure
⬇ MOL V3000

Info

ID255
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 2}
Abbreviation[1]NO3
SMILESC=C(CC)C(=O)c1ccc(OCC(=O)OCCOC(=O)c2ccnc(-c3cc(C(=O)OCCOC(=O)C(C)c4ccc(-c5ccccc5)c(F)c4)ccn3)c2)c(Cl)c1Cl.Cc1ccc(C(C)C)cc1.[Cl-]

TUCAN

C54H51Cl2FN2O10Ru/(1-95)(2-89)(3-53)(4-57)(5-96)(6-93)(7-54)(8-72)(9-86)(10-54)(11-88)(12-63)(13-54)(14-60)(15-57)(16-94)(17-65)(18-53)(19-68)(20-69)(21-94)(22-87)(23-53)(24-55)(25-64)(26-58)(27-55)(28-59)(29-67)(30-95)(31-73)(32-75)(33-57)(34-92)(35-56)(36-52)(37-76)(38-55)(39-74)(40-96)(41-66)(42-93)(43-61)(44-62)(45-70)(46-76)(47-56)(48-92)(49-71)(50-56)(51-52)(52-79)(53-77)(54-86)(55-86)(56-76)(57-87)(58-83)(58-88)(59-60)(59-78)(60-77)(61-62)(61-77)(62-78)(63-82)(63-103)(64-65)(64-80)(65-69)(66-68)(66-80)(67-71)(67-81)(68-69)(70-83)(70-90)(71-82)(72-85)(72-91)(73-75)(73-84)(74-85)(74-89)(75-98)(76-79)(78-86)(79-97)(80-81)(81-103)(82-87)(83-99)(84-97)(84-104)(85-100)(87-101)(88-107)(89-106)(90-91)(90-107)(91-106)(92-95)(92-114)(93-94)(93-116)(94-115)(95-113)(96-102)(96-117)(97-111)(98-105)(98-117)(99-110)(99-114)(100-109)(100-116)(101-108)(101-113)(102-112)(102-115)(103-118)(104-105)(104-120)(105-119)(106-121)(107-121)

Measurements (5)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
A27805.6 10.1021/acs.inorgchem.1c00641 2021
HEK2937.3 10.1021/acs.inorgchem.1c00641 2021
A2780cisR8 10.1021/acs.inorgchem.1c00641 2021
MCF-711 10.1021/acs.inorgchem.1c00641 2021
HeLa28 10.1021/acs.inorgchem.1c00641 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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