lithium;hydride;sulfanylideneosmium

HLiOsS — CID 174145495

IUPAClithium;hydride;sulfanylideneosmium
SMILESS=[Os].[H-].[Li+]
InChIInChI=1S/Li.Os.S.H/q+1;;;-1
InChIKeyCNROPHRFQXQNGD-UHFFFAOYSA-N
MW230.25 g/mol
LogP-2.24
Rot. Bonds

About lithium;hydride;sulfanylideneosmium

lithium;hydride;sulfanylideneosmium (PubChem CID 174145495) has the molecular formula HLiOsS and a molecular weight of 230.25 g/mol. Its IUPAC name is lithium;hydride;sulfanylideneosmium.

Molecular Properties

Compound Namelithium;hydride;sulfanylideneosmium
PubChem CID174145495
Molecular FormulaHLiOsS
Molecular Weight230.25 g/mol
Exact Mass231.96
IUPAC Namelithium;hydride;sulfanylideneosmium
SMILESS=[Os].[H-].[Li+]
InChIInChI=1S/Li.Os.S.H/q+1;;;-1
InChIKeyCNROPHRFQXQNGD-UHFFFAOYSA-N
XLogP-2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-2.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;sulfanylideneosmium?
The IUPAC name of lithium;hydride;sulfanylideneosmium (CID 174145495) is lithium;hydride;sulfanylideneosmium.
What is the SMILES notation for lithium;hydride;sulfanylideneosmium?
The canonical SMILES for lithium;hydride;sulfanylideneosmium is S=[Os].[H-].[Li+].
What is the InChIKey of lithium;hydride;sulfanylideneosmium?
The InChIKey is CNROPHRFQXQNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Os.S.H/q+1;;;-1.
What are the key properties of lithium;hydride;sulfanylideneosmium?
lithium;hydride;sulfanylideneosmium has a molecular weight of 230.25 g/mol, XLogP of -2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;sulfanylideneosmium is sourced from PubChem (CID 174145495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).