lithium;hydride;sulfanylideneplatinum

HLiPtS — CID 174145497

IUPAClithium;hydride;sulfanylideneplatinum
SMILESS=[Pt].[H-].[Li+]
InChIInChI=1S/Li.Pt.S.H/q+1;;;-1
InChIKeyPMWCOZPBLJMBPM-UHFFFAOYSA-N
MW235.09 g/mol
LogP-2.24
Rot. Bonds

About lithium;hydride;sulfanylideneplatinum

lithium;hydride;sulfanylideneplatinum (PubChem CID 174145497) has the molecular formula HLiPtS and a molecular weight of 235.09 g/mol. Its IUPAC name is lithium;hydride;sulfanylideneplatinum.

Molecular Properties

Compound Namelithium;hydride;sulfanylideneplatinum
PubChem CID174145497
Molecular FormulaHLiPtS
Molecular Weight235.09 g/mol
Exact Mass234.96
IUPAC Namelithium;hydride;sulfanylideneplatinum
SMILESS=[Pt].[H-].[Li+]
InChIInChI=1S/Li.Pt.S.H/q+1;;;-1
InChIKeyPMWCOZPBLJMBPM-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 ≤ 500235.09
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;sulfanylideneplatinum?
The IUPAC name of lithium;hydride;sulfanylideneplatinum (CID 174145497) is lithium;hydride;sulfanylideneplatinum.
What is the SMILES notation for lithium;hydride;sulfanylideneplatinum?
The canonical SMILES for lithium;hydride;sulfanylideneplatinum is S=[Pt].[H-].[Li+].
What is the InChIKey of lithium;hydride;sulfanylideneplatinum?
The InChIKey is PMWCOZPBLJMBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Pt.S.H/q+1;;;-1.
What are the key properties of lithium;hydride;sulfanylideneplatinum?
lithium;hydride;sulfanylideneplatinum has a molecular weight of 235.09 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;sulfanylideneplatinum is sourced from PubChem (CID 174145497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).