bis(sulfanylidene)molybdenum;ruthenium

MoRuS2 — CID 172796277

IUPACbis(sulfanylidene)molybdenum;ruthenium
SMILESS=[Mo]=S.[Ru]
InChIInChI=1S/Mo.Ru.2S
InChIKeyQFXQTFSFLCHNIM-UHFFFAOYSA-N
MW261.14 g/mol
LogP1.29
Rot. Bonds

About bis(sulfanylidene)molybdenum;ruthenium

bis(sulfanylidene)molybdenum;ruthenium (PubChem CID 172796277) has the molecular formula MoRuS2 and a molecular weight of 261.14 g/mol. Its IUPAC name is bis(sulfanylidene)molybdenum;ruthenium.

Molecular Properties

Compound Namebis(sulfanylidene)molybdenum;ruthenium
PubChem CID172796277
Molecular FormulaMoRuS2
Molecular Weight261.14 g/mol
Exact Mass263.75
IUPAC Namebis(sulfanylidene)molybdenum;ruthenium
SMILESS=[Mo]=S.[Ru]
InChIInChI=1S/Mo.Ru.2S
InChIKeyQFXQTFSFLCHNIM-UHFFFAOYSA-N
XLogP1.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.14
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis(sulfanylidene)molybdenum;ruthenium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(sulfanylidene)molybdenum;ruthenium?
The IUPAC name of bis(sulfanylidene)molybdenum;ruthenium (CID 172796277) is bis(sulfanylidene)molybdenum;ruthenium.
What is the SMILES notation for bis(sulfanylidene)molybdenum;ruthenium?
The canonical SMILES for bis(sulfanylidene)molybdenum;ruthenium is S=[Mo]=S.[Ru].
What is the InChIKey of bis(sulfanylidene)molybdenum;ruthenium?
The InChIKey is QFXQTFSFLCHNIM-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.Ru.2S.
What are the key properties of bis(sulfanylidene)molybdenum;ruthenium?
bis(sulfanylidene)molybdenum;ruthenium has a molecular weight of 261.14 g/mol, XLogP of 1.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(sulfanylidene)molybdenum;ruthenium is sourced from PubChem (CID 172796277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).