manganese(2+);oxostibanylium;triacetate

C6H9MnO7Sb — CID 162098118

IUPACmanganese(2+);oxostibanylium;triacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=[Sb+].[Mn+2]
InChIInChI=1S/3C2H4O2.Mn.O.Sb/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;;/q;;;+2;;+1/p-3
InChIKeyZENGDZCKHWPBIN-UHFFFAOYSA-K
MW369.83 g/mol
LogP-4.23
Rot. Bonds

About manganese(2+);oxostibanylium;triacetate

manganese(2+);oxostibanylium;triacetate (PubChem CID 162098118) has the molecular formula C6H9MnO7Sb and a molecular weight of 369.83 g/mol. Its IUPAC name is manganese(2+);oxostibanylium;triacetate.

Molecular Properties

Compound Namemanganese(2+);oxostibanylium;triacetate
PubChem CID162098118
Molecular FormulaC6H9MnO7Sb
Molecular Weight369.83 g/mol
Exact Mass368.88
IUPAC Namemanganese(2+);oxostibanylium;triacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=[Sb+].[Mn+2]
InChIInChI=1S/3C2H4O2.Mn.O.Sb/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;;/q;;;+2;;+1/p-3
InChIKeyZENGDZCKHWPBIN-UHFFFAOYSA-K
XLogP-4.23
TPSA137.46 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.83
LogP ≤ 5-4.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

bis(manganese(2+));acetate;carbonate
CID 158739591
cerium(3+);manganese(2+);pentaacetate
CID 159814698
iron(2+);manganese(2+);tetraacetate
CID 172682168
manganese(2+);acetate;hydroxide
CID 56943305
lithium;manganese(2+);diacetate;hydroxide
CID 173362486
CID 170997571
CID 170997571
uranium hexaacetate
CID 20541057
zirconium acetate
CID 18596
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
nonasodium;nonaacetate
CID 173443222

Frequently Asked Questions

What is the IUPAC name of manganese(2+);oxostibanylium;triacetate?
The IUPAC name of manganese(2+);oxostibanylium;triacetate (CID 162098118) is manganese(2+);oxostibanylium;triacetate.
What is the SMILES notation for manganese(2+);oxostibanylium;triacetate?
The canonical SMILES for manganese(2+);oxostibanylium;triacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=[Sb+].[Mn+2].
What is the InChIKey of manganese(2+);oxostibanylium;triacetate?
The InChIKey is ZENGDZCKHWPBIN-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O2.Mn.O.Sb/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;;/q;;;+2;;+1/p-3.
What are the key properties of manganese(2+);oxostibanylium;triacetate?
manganese(2+);oxostibanylium;triacetate has a molecular weight of 369.83 g/mol, XLogP of -4.23, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);oxostibanylium;triacetate is sourced from PubChem (CID 162098118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).