pentasodium;nickel;bis(oxygen(2-));sulfide

Na5NiO2S- — CID 139046960

IUPACpentasodium;nickel;bis(oxygen(2-));sulfide
SMILES[Na+].[Na+].[Na+].[Na+].[Na+].[Ni].[O-2].[O-2].[S-2]
InChIInChI=1S/5Na.Ni.2O.S/q5*+1;;3*-2
InChIKeyLCYAVSRBZQCBFU-UHFFFAOYSA-N
MW237.71 g/mol
LogP-15.22
Rot. Bonds

About pentasodium;nickel;bis(oxygen(2-));sulfide

pentasodium;nickel;bis(oxygen(2-));sulfide (PubChem CID 139046960) has the molecular formula Na5NiO2S- and a molecular weight of 237.71 g/mol. Its IUPAC name is pentasodium;nickel;bis(oxygen(2-));sulfide.

Molecular Properties

Compound Namepentasodium;nickel;bis(oxygen(2-));sulfide
PubChem CID139046960
Molecular FormulaNa5NiO2S-
Molecular Weight237.71 g/mol
Exact Mass236.85
IUPAC Namepentasodium;nickel;bis(oxygen(2-));sulfide
SMILES[Na+].[Na+].[Na+].[Na+].[Na+].[Ni].[O-2].[O-2].[S-2]
InChIInChI=1S/5Na.Ni.2O.S/q5*+1;;3*-2
InChIKeyLCYAVSRBZQCBFU-UHFFFAOYSA-N
XLogP-15.22
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.71
LogP ≤ 5-15.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of pentasodium;nickel;bis(oxygen(2-));sulfide?
The IUPAC name of pentasodium;nickel;bis(oxygen(2-));sulfide (CID 139046960) is pentasodium;nickel;bis(oxygen(2-));sulfide.
What is the SMILES notation for pentasodium;nickel;bis(oxygen(2-));sulfide?
The canonical SMILES for pentasodium;nickel;bis(oxygen(2-));sulfide is [Na+].[Na+].[Na+].[Na+].[Na+].[Ni].[O-2].[O-2].[S-2].
What is the InChIKey of pentasodium;nickel;bis(oxygen(2-));sulfide?
The InChIKey is LCYAVSRBZQCBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/5Na.Ni.2O.S/q5*+1;;3*-2.
What are the key properties of pentasodium;nickel;bis(oxygen(2-));sulfide?
pentasodium;nickel;bis(oxygen(2-));sulfide has a molecular weight of 237.71 g/mol, XLogP of -15.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;nickel;bis(oxygen(2-));sulfide is sourced from PubChem (CID 139046960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).