lithium;hydride;sulfanylidenemolybdenum

HLiMoS — CID 173087990

IUPAClithium;hydride;sulfanylidenemolybdenum
SMILESS=[Mo].[H-].[Li+]
InChIInChI=1S/Li.Mo.S.H/q+1;;;-1
InChIKeyFTMNNHAAOABOSP-UHFFFAOYSA-N
MW135.96 g/mol
LogP-2.24
Rot. Bonds

About lithium;hydride;sulfanylidenemolybdenum

lithium;hydride;sulfanylidenemolybdenum (PubChem CID 173087990) has the molecular formula HLiMoS and a molecular weight of 135.96 g/mol. Its IUPAC name is lithium;hydride;sulfanylidenemolybdenum.

Molecular Properties

Compound Namelithium;hydride;sulfanylidenemolybdenum
PubChem CID173087990
Molecular FormulaHLiMoS
Molecular Weight135.96 g/mol
Exact Mass137.90
IUPAC Namelithium;hydride;sulfanylidenemolybdenum
SMILESS=[Mo].[H-].[Li+]
InChIInChI=1S/Li.Mo.S.H/q+1;;;-1
InChIKeyFTMNNHAAOABOSP-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 ≤ 500135.96
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;sulfanylidenemolybdenum?
The IUPAC name of lithium;hydride;sulfanylidenemolybdenum (CID 173087990) is lithium;hydride;sulfanylidenemolybdenum.
What is the SMILES notation for lithium;hydride;sulfanylidenemolybdenum?
The canonical SMILES for lithium;hydride;sulfanylidenemolybdenum is S=[Mo].[H-].[Li+].
What is the InChIKey of lithium;hydride;sulfanylidenemolybdenum?
The InChIKey is FTMNNHAAOABOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Mo.S.H/q+1;;;-1.
What are the key properties of lithium;hydride;sulfanylidenemolybdenum?
lithium;hydride;sulfanylidenemolybdenum has a molecular weight of 135.96 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;sulfanylidenemolybdenum is sourced from PubChem (CID 173087990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).