rhenium;tris(sulfanylidene)molybdenum

MoReS3 — CID 175111053

IUPACrhenium;tris(sulfanylidene)molybdenum
SMILESS=[Mo](=S)=S.[Re]
InChIInChI=1S/Mo.Re.3S
InChIKeyKLASGEAZYZTFEY-UHFFFAOYSA-N
MW378.35 g/mol
LogP1.94
Rot. Bonds

About rhenium;tris(sulfanylidene)molybdenum

rhenium;tris(sulfanylidene)molybdenum (PubChem CID 175111053) has the molecular formula MoReS3 and a molecular weight of 378.35 g/mol. Its IUPAC name is rhenium;tris(sulfanylidene)molybdenum.

Molecular Properties

Compound Namerhenium;tris(sulfanylidene)molybdenum
PubChem CID175111053
Molecular FormulaMoReS3
Molecular Weight378.35 g/mol
Exact Mass380.78
IUPAC Namerhenium;tris(sulfanylidene)molybdenum
SMILESS=[Mo](=S)=S.[Re]
InChIInChI=1S/Mo.Re.3S
InChIKeyKLASGEAZYZTFEY-UHFFFAOYSA-N
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.35
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of rhenium;tris(sulfanylidene)molybdenum?
The IUPAC name of rhenium;tris(sulfanylidene)molybdenum (CID 175111053) is rhenium;tris(sulfanylidene)molybdenum.
What is the SMILES notation for rhenium;tris(sulfanylidene)molybdenum?
The canonical SMILES for rhenium;tris(sulfanylidene)molybdenum is S=[Mo](=S)=S.[Re].
What is the InChIKey of rhenium;tris(sulfanylidene)molybdenum?
The InChIKey is KLASGEAZYZTFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.Re.3S.
What are the key properties of rhenium;tris(sulfanylidene)molybdenum?
rhenium;tris(sulfanylidene)molybdenum has a molecular weight of 378.35 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for rhenium;tris(sulfanylidene)molybdenum is sourced from PubChem (CID 175111053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).