rhenium;sulfanylideneniobium

NbReS — CID 175046360

IUPACrhenium;sulfanylideneniobium
SMILESS=[Nb].[Re]
InChIInChI=1S/Nb.Re.S
InChIKeyHBNQGEZEVHWVLO-UHFFFAOYSA-N
MW311.18 g/mol
LogP0.64
Rot. Bonds

About rhenium;sulfanylideneniobium

rhenium;sulfanylideneniobium (PubChem CID 175046360) has the molecular formula NbReS and a molecular weight of 311.18 g/mol. Its IUPAC name is rhenium;sulfanylideneniobium.

Molecular Properties

Compound Namerhenium;sulfanylideneniobium
PubChem CID175046360
Molecular FormulaNbReS
Molecular Weight311.18 g/mol
Exact Mass311.83
IUPAC Namerhenium;sulfanylideneniobium
SMILESS=[Nb].[Re]
InChIInChI=1S/Nb.Re.S
InChIKeyHBNQGEZEVHWVLO-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.18
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 15387292
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CID 174819127

Frequently Asked Questions

What is the IUPAC name of rhenium;sulfanylideneniobium?
The IUPAC name of rhenium;sulfanylideneniobium (CID 175046360) is rhenium;sulfanylideneniobium.
What is the SMILES notation for rhenium;sulfanylideneniobium?
The canonical SMILES for rhenium;sulfanylideneniobium is S=[Nb].[Re].
What is the InChIKey of rhenium;sulfanylideneniobium?
The InChIKey is HBNQGEZEVHWVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/Nb.Re.S.
What are the key properties of rhenium;sulfanylideneniobium?
rhenium;sulfanylideneniobium has a molecular weight of 311.18 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for rhenium;sulfanylideneniobium is sourced from PubChem (CID 175046360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).