dioxomolybdenum;oxoalumane

HAlMoO3 — CID 174850904

IUPACdioxomolybdenum;oxoalumane
SMILESO=[AlH].O=[Mo]=O
InChIInChI=1S/Al.Mo.3O.H
InChIKeyBFGPBNVCRDURSX-UHFFFAOYSA-N
MW171.93 g/mol
LogP-1.01
Rot. Bonds

About dioxomolybdenum;oxoalumane

dioxomolybdenum;oxoalumane (PubChem CID 174850904) has the molecular formula HAlMoO3 and a molecular weight of 171.93 g/mol. Its IUPAC name is dioxomolybdenum;oxoalumane.

Molecular Properties

Compound Namedioxomolybdenum;oxoalumane
PubChem CID174850904
Molecular FormulaHAlMoO3
Molecular Weight171.93 g/mol
Exact Mass173.88
IUPAC Namedioxomolybdenum;oxoalumane
SMILESO=[AlH].O=[Mo]=O
InChIInChI=1S/Al.Mo.3O.H
InChIKeyBFGPBNVCRDURSX-UHFFFAOYSA-N
XLogP-1.01
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.93
LogP ≤ 5-1.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of dioxomolybdenum;oxoalumane?
The IUPAC name of dioxomolybdenum;oxoalumane (CID 174850904) is dioxomolybdenum;oxoalumane.
What is the SMILES notation for dioxomolybdenum;oxoalumane?
The canonical SMILES for dioxomolybdenum;oxoalumane is O=[AlH].O=[Mo]=O.
What is the InChIKey of dioxomolybdenum;oxoalumane?
The InChIKey is BFGPBNVCRDURSX-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mo.3O.H.
What are the key properties of dioxomolybdenum;oxoalumane?
dioxomolybdenum;oxoalumane has a molecular weight of 171.93 g/mol, XLogP of -1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dioxomolybdenum;oxoalumane is sourced from PubChem (CID 174850904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).