oxoalumane;phosphane;vanadium

H4AlOPV — CID 174730871

IUPACoxoalumane;phosphane;vanadium
SMILESO=[AlH].P.[V]
InChIInChI=1S/Al.O.H3P.V.H/h;;1H3;;
InChIKeyHYYWYIKFYBCBOJ-UHFFFAOYSA-N
MW128.93 g/mol
LogP-0.71
Rot. Bonds

About oxoalumane;phosphane;vanadium

oxoalumane;phosphane;vanadium (PubChem CID 174730871) has the molecular formula H4AlOPV and a molecular weight of 128.93 g/mol. Its IUPAC name is oxoalumane;phosphane;vanadium.

Molecular Properties

Compound Nameoxoalumane;phosphane;vanadium
PubChem CID174730871
Molecular FormulaH4AlOPV
Molecular Weight128.93 g/mol
Exact Mass128.93
IUPAC Nameoxoalumane;phosphane;vanadium
SMILESO=[AlH].P.[V]
InChIInChI=1S/Al.O.H3P.V.H/h;;1H3;;
InChIKeyHYYWYIKFYBCBOJ-UHFFFAOYSA-N
XLogP-0.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.93
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxoalumane;phosphane;vanadium?
The IUPAC name of oxoalumane;phosphane;vanadium (CID 174730871) is oxoalumane;phosphane;vanadium.
What is the SMILES notation for oxoalumane;phosphane;vanadium?
The canonical SMILES for oxoalumane;phosphane;vanadium is O=[AlH].P.[V].
What is the InChIKey of oxoalumane;phosphane;vanadium?
The InChIKey is HYYWYIKFYBCBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.H3P.V.H/h;;1H3;;.
What are the key properties of oxoalumane;phosphane;vanadium?
oxoalumane;phosphane;vanadium has a molecular weight of 128.93 g/mol, XLogP of -0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxoalumane;phosphane;vanadium is sourced from PubChem (CID 174730871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).