lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel

CoLiMn2Ni2O8- — CID 175691463

IUPAClithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel
SMILESO=[Mn](=O)([O-])[O-].O=[Mn](=O)([O-])[O-].[Co+2].[Li+].[Ni].[Ni]
InChIInChI=1S/Co.Li.2Mn.2Ni.8O/q+2;+1;;;;;;;;;4*-1
InChIKeyDTEOCBIRUABLRE-UHFFFAOYSA-N
MW421.13 g/mol
LogP-8.24
Rot. Bonds

About lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel

lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel (PubChem CID 175691463) has the molecular formula CoLiMn2Ni2O8- and a molecular weight of 421.13 g/mol. Its IUPAC name is lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel.

Molecular Properties

Compound Namelithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel
PubChem CID175691463
Molecular FormulaCoLiMn2Ni2O8-
Molecular Weight421.13 g/mol
Exact Mass419.66
IUPAC Namelithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel
SMILESO=[Mn](=O)([O-])[O-].O=[Mn](=O)([O-])[O-].[Co+2].[Li+].[Ni].[Ni]
InChIInChI=1S/Co.Li.2Mn.2Ni.8O/q+2;+1;;;;;;;;;4*-1
InChIKeyDTEOCBIRUABLRE-UHFFFAOYSA-N
XLogP-8.24
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.13
LogP ≤ 5-8.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

dilithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel
CID 173080197
lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))
CID 159055370
tetralithium;dioxido(dioxo)manganese;oxygen(2-)
CID 173076252
lithium;dioxido(dioxo)manganese;iron(2+);nickel(2+)
CID 159832458
dilithium;dioxido(dioxo)manganese;oxonickel
CID 158282396
bis(dioxido(dioxo)manganese);bis(nickel(2+))
CID 159836674
magnesium dioxido(dioxo)manganese
CID 161036958
bis(dioxido(dioxo)manganese);platinum(4+)
CID 173135552
zinc dioxido(dioxo)manganese
CID 19981169
strontium;dioxido(dioxo)manganese;gadolinium(3+)
CID 161364525
potassium;nickel;permanganate
CID 174793543
chloranium permanganate
CID 158459492

Frequently Asked Questions

What is the IUPAC name of lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel?
The IUPAC name of lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel (CID 175691463) is lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel.
What is the SMILES notation for lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel?
The canonical SMILES for lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel is O=[Mn](=O)([O-])[O-].O=[Mn](=O)([O-])[O-].[Co+2].[Li+].[Ni].[Ni].
What is the InChIKey of lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel?
The InChIKey is DTEOCBIRUABLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.2Mn.2Ni.8O/q+2;+1;;;;;;;;;4*-1.
What are the key properties of lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel?
lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel has a molecular weight of 421.13 g/mol, XLogP of -8.24, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt(2+);bis(dioxido(dioxo)manganese);nickel is sourced from PubChem (CID 175691463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).