Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2)

CAS 900169-53-1  ·  C₃₈H₄₀Br₂Cl₂N₄Ru  ·  MW 884.5 g/mol

Full record: Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2) — Safety Data Sheet →

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3D model Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2), CAS 900169-53-1, molecular formula C₃₈H₄₀Br₂Cl₂N₄Ru, molar mass 884.5 g/mol
About Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2)

Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2) is a chemical compound registered under number CAS 900169-53-1, with the molecular formula C₃₈H₄₀Br₂Cl₂N₄Ru, and a molar mass of 884.5 g/mol.

The molecule contains 87 atoms connected by 90 chemical bonds. The full systematic IUPAC name of this compound is benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium;bis(3-bromopyridine). The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 32.3 Ų, 0 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC₃₈H₄₀Br₂Cl₂N₄Ru
Molar mass884.5 g/mol
IUPACbenzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium;bis(3-bromopyridine)
SMILESCC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C.C1=CC(=CN=C1)Br.C1=CC(=CN=C1)Br
InChIKeyYDOACSUCKSODBO-UHFFFAOYSA-L
logP (XLogP3)—
PSA32.3 Ų
HBD / HBA0 / 4
PubChem CIDCID 11170462 ↗
Scientific literature

Brak articles naukowych dla CAS 900169-53-1 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
RefChem:1079538 · DTXCID90408298 · 900169-53-1 · SCHEMBL712813 · SCHEMBL29659309 · ALB16953 · Grubbs Catalyst(TM) 3rd Generation · C77042
Data sources
📜 License & provenanceMolGod_License_1
Model
Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2) · 900169-53-1
InChIKey
YDOACSUCKSODBO-UHFFFAOYSA-L
License & provenance record
Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2) (CAS 900169-53-1) →
MolGod molecule record
Benzylidene(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)dichlororuthenium--3-bromopyridine (1/2) →
Source data
PubChem CID 11170462 ↗
Model information
not published yet

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