tetralithium;disulfo carbonate;hydride

CH6Li4O9S2 — CID 174843261

IUPACtetralithium;disulfo carbonate;hydride
SMILESO=C(OS(=O)(=O)O)OS(=O)(=O)O.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/CH2O9S2.4Li.4H/c2-1(9-11(3,4)5)10-12(6,7)8;;;;;;;;/h(H,3,4,5)(H,6,7,8);;;;;;;;/q;4*+1;4*-1
InChIKeyFAPKMWGBPBRVMO-UHFFFAOYSA-N
MW253.95 g/mol
LogP-12.79
Rot. Bonds2

About tetralithium;disulfo carbonate;hydride

tetralithium;disulfo carbonate;hydride (PubChem CID 174843261) has the molecular formula CH6Li4O9S2 and a molecular weight of 253.95 g/mol. Its IUPAC name is tetralithium;disulfo carbonate;hydride.

Molecular Properties

Compound Nametetralithium;disulfo carbonate;hydride
PubChem CID174843261
Molecular FormulaCH6Li4O9S2
Molecular Weight253.95 g/mol
Exact Mass254.01
IUPAC Nametetralithium;disulfo carbonate;hydride
SMILESO=C(OS(=O)(=O)O)OS(=O)(=O)O.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/CH2O9S2.4Li.4H/c2-1(9-11(3,4)5)10-12(6,7)8;;;;;;;;/h(H,3,4,5)(H,6,7,8);;;;;;;;/q;4*+1;4*-1
InChIKeyFAPKMWGBPBRVMO-UHFFFAOYSA-N
XLogP-12.79
TPSA144.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.95
LogP ≤ 5-12.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

dicalcium;disulfo carbonate;hydride;zinc
CID 174696696
dicalcium;disulfo carbonate;hydride;manganese
CID 175398142
disulfo carbonate;bis(λ2-plumbane)
CID 173043440
sodium;hydride;sulfo 2,2-dimethylpropanoate
CID 174143943
sodium;hydride;sulfo acetate
CID 173308098
tricalcium;hydride;sulfo hydrogen carbonate;sulfuric acid
CID 175369181
zinc sulfo carbonate
CID 23463769
potassium;disodium;hydride;sulfo acetate;chloride;heptahydrate
CID 174241063
dicalcium;dipotassium;disulfo 2,3-dihydroxybutanedioate;hydride
CID 175079208
hydroxysilane;sulfo carbamate
CID 174435108
phosphoric acid;sulfo hydrogen carbonate
CID 158348290
potassium;hydride;sulfooxy hydrogen sulfate
CID 175284935

Frequently Asked Questions

What is the IUPAC name of tetralithium;disulfo carbonate;hydride?
The IUPAC name of tetralithium;disulfo carbonate;hydride (CID 174843261) is tetralithium;disulfo carbonate;hydride.
What is the SMILES notation for tetralithium;disulfo carbonate;hydride?
The canonical SMILES for tetralithium;disulfo carbonate;hydride is O=C(OS(=O)(=O)O)OS(=O)(=O)O.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;disulfo carbonate;hydride?
The InChIKey is FAPKMWGBPBRVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O9S2.4Li.4H/c2-1(9-11(3,4)5)10-12(6,7)8;;;;;;;;/h(H,3,4,5)(H,6,7,8);;;;;;;;/q;4*+1;4*-1.
What are the key properties of tetralithium;disulfo carbonate;hydride?
tetralithium;disulfo carbonate;hydride has a molecular weight of 253.95 g/mol, XLogP of -12.79, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;disulfo carbonate;hydride is sourced from PubChem (CID 174843261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).