tetralithium;hydride;phosphane;sulfane

H21Li4PS7 — CID 173406888

IUPACtetralithium;hydride;phosphane;sulfane
SMILESP.S.S.S.S.S.S.S.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4Li.H3P.7H2S.4H/h;;;;1H3;7*1H2;;;;/q4*+1;;;;;;;;;4*-1
InChIKeyVTCOAXATWDVAEH-UHFFFAOYSA-N
MW304.37 g/mol
LogP-10.69
Rot. Bonds

About tetralithium;hydride;phosphane;sulfane

tetralithium;hydride;phosphane;sulfane (PubChem CID 173406888) has the molecular formula H21Li4PS7 and a molecular weight of 304.37 g/mol. Its IUPAC name is tetralithium;hydride;phosphane;sulfane.

Molecular Properties

Compound Nametetralithium;hydride;phosphane;sulfane
PubChem CID173406888
Molecular FormulaH21Li4PS7
Molecular Weight304.37 g/mol
Exact Mass304.01
IUPAC Nametetralithium;hydride;phosphane;sulfane
SMILESP.S.S.S.S.S.S.S.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4Li.H3P.7H2S.4H/h;;;;1H3;7*1H2;;;;/q4*+1;;;;;;;;;4*-1
InChIKeyVTCOAXATWDVAEH-UHFFFAOYSA-N
XLogP-10.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 5-10.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of tetralithium;hydride;phosphane;sulfane?
The IUPAC name of tetralithium;hydride;phosphane;sulfane (CID 173406888) is tetralithium;hydride;phosphane;sulfane.
What is the SMILES notation for tetralithium;hydride;phosphane;sulfane?
The canonical SMILES for tetralithium;hydride;phosphane;sulfane is P.S.S.S.S.S.S.S.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;hydride;phosphane;sulfane?
The InChIKey is VTCOAXATWDVAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/4Li.H3P.7H2S.4H/h;;;;1H3;7*1H2;;;;/q4*+1;;;;;;;;;4*-1.
What are the key properties of tetralithium;hydride;phosphane;sulfane?
tetralithium;hydride;phosphane;sulfane has a molecular weight of 304.37 g/mol, XLogP of -10.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;hydride;phosphane;sulfane is sourced from PubChem (CID 173406888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).