alumane;tris(vanadium)

H3AlV3 — CID 71355494

IUPACalumane;tris(vanadium)
SMILES[AlH3].[V].[V].[V]
InChIInChI=1S/Al.3V.3H
InChIKeyBAJGQWPGDMUGNA-UHFFFAOYSA-N
MW182.84 g/mol
LogP-1.19
Rot. Bonds

About alumane;tris(vanadium)

alumane;tris(vanadium) (PubChem CID 71355494) has the molecular formula H3AlV3 and a molecular weight of 182.84 g/mol. Its IUPAC name is alumane;tris(vanadium).

Molecular Properties

Compound Namealumane;tris(vanadium)
PubChem CID71355494
Molecular FormulaH3AlV3
Molecular Weight182.84 g/mol
Exact Mass182.84
IUPAC Namealumane;tris(vanadium)
SMILES[AlH3].[V].[V].[V]
InChIInChI=1S/Al.3V.3H
InChIKeyBAJGQWPGDMUGNA-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.84
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;tris(vanadium)?
The IUPAC name of alumane;tris(vanadium) (CID 71355494) is alumane;tris(vanadium).
What is the SMILES notation for alumane;tris(vanadium)?
The canonical SMILES for alumane;tris(vanadium) is [AlH3].[V].[V].[V].
What is the InChIKey of alumane;tris(vanadium)?
The InChIKey is BAJGQWPGDMUGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.3V.3H.
What are the key properties of alumane;tris(vanadium)?
alumane;tris(vanadium) has a molecular weight of 182.84 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;tris(vanadium) is sourced from PubChem (CID 71355494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).