dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))

Al2Ba2O7Sr2 — CID 138395948

IUPACdialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Ba+2].[Ba+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Sr+2].[Sr+2]
InChIInChI=1S/2Al.2Ba.7O.2Sr/q2*+3;2*+2;7*-2;2*+2
InChIKeyBYJVDGGEDMEETJ-UHFFFAOYSA-N
MW615.85 g/mol
LogP-3.12
Rot. Bonds

About dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))

dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)) (PubChem CID 138395948) has the molecular formula Al2Ba2O7Sr2 and a molecular weight of 615.85 g/mol. Its IUPAC name is dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))
PubChem CID138395948
Molecular FormulaAl2Ba2O7Sr2
Molecular Weight615.85 g/mol
Exact Mass617.55
IUPAC Namedialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Ba+2].[Ba+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Sr+2].[Sr+2]
InChIInChI=1S/2Al.2Ba.7O.2Sr/q2*+3;2*+2;7*-2;2*+2
InChIKeyBYJVDGGEDMEETJ-UHFFFAOYSA-N
XLogP-3.12
TPSA199.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500615.85
LogP ≤ 5-3.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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strontium;barium(2+);titanium(2+)
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strontium;tetrakis(oxygen(2-));tungsten
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Frequently Asked Questions

What is the IUPAC name of dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))?
The IUPAC name of dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)) (CID 138395948) is dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)).
What is the SMILES notation for dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))?
The canonical SMILES for dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)) is [Al+3].[Al+3].[Ba+2].[Ba+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Sr+2].[Sr+2].
What is the InChIKey of dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))?
The InChIKey is BYJVDGGEDMEETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Ba.7O.2Sr/q2*+3;2*+2;7*-2;2*+2.
What are the key properties of dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-))?
dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)) has a molecular weight of 615.85 g/mol, XLogP of -3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;distrontium;bis(barium(2+));heptakis(oxygen(2-)) is sourced from PubChem (CID 138395948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).