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Complex #656 — Ru(2) [4]

2D Structure

Structure
⬇ MOL V3000

Info

ID656
MetalRu
Oxidation state2
Charge2
Donor atoms{"N": 8}
Abbreviation4
SMILESC(=C/c1ccnc(-c2cc(/C=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccn2)c1)\c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1

TUCAN

C70H54N8Ru/(1-62)(2-63)(3-58)(4-77)(5-107)(6-108)(7-60)(8-65)(9-83)(10-68)(11-59)(12-64)(13-86)(14-110)(15-88)(16-66)(17-73)(18-74)(19-80)(20-75)(21-90)(22-70)(23-98)(24-109)(25-112)(26-71)(27-61)(28-102)(29-82)(30-69)(31-67)(32-91)(33-76)(34-79)(35-81)(36-72)(37-78)(38-111)(39-96)(40-99)(41-87)(42-92)(43-85)(44-95)(45-84)(46-94)(47-89)(48-100)(49-101)(50-97)(51-55)(52-56)(53-57)(54-93)(55-58)(55-113)(56-59)(56-114)(57-85)(57-115)(58-60)(59-61)(60-107)(61-108)(62-65)(62-83)(63-64)(63-119)(64-103)(65-116)(66-70)(66-119)(67-69)(67-103)(68-104)(68-110)(69-104)(70-103)(71-104)(71-120)(72-105)(72-121)(73-77)(73-116)(74-88)(74-117)(75-82)(75-123)(76-90)(76-117)(77-83)(78-91)(78-118)(79-81)(79-105)(80-105)(80-111)(81-106)(82-106)(84-85)(84-109)(86-88)(86-90)(87-96)(87-118)(89-97)(89-123)(91-98)(92-99)(92-122)(93-95)(93-124)(94-95)(94-112)(96-98)(97-106)(99-102)(100-101)(100-122)(101-102)(107-127)(108-128)(109-129)(110-130)(111-131)(112-132)(113-124)(113-127)(114-115)(114-128)(115-129)(116-125)(117-125)(118-126)(119-125)(120-121)(120-130)(121-131)(122-126)(123-126)(124-132)(127-133)(128-133)(129-133)(130-133)(131-133)(132-133)

Measurements (8)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
CT-260.8 10.1039/d4cc04126g 2024
MCF-72.4 10.1039/d4cc04126g 2024
PT451.6 10.1039/d4cc04126g 2024
GM-56573.3 10.1039/d4cc04126g 2024
CT-262.4 10.1039/d4cc04126g 2024
MCF-72.9 10.1039/d4cc04126g 2024
PT457.4 10.1039/d4cc04126g 2024
GM-56573.9 10.1039/d4cc04126g 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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