phenylaluminum(2+)

C6H5Al+2 — CID 16688411

IUPACphenylaluminum(2+)
SMILES[Al+2]c1ccccc1
InChIInChI=1S/C6H5.Al/c1-2-4-6-5-3-1;/h1-5H;/q;+2
InChIKeyGZSRDEJQWSQNJG-UHFFFAOYSA-N
MW104.09 g/mol
LogP0.48
Rot. Bonds

About phenylaluminum(2+)

phenylaluminum(2+) (PubChem CID 16688411) has the molecular formula C6H5Al+2 and a molecular weight of 104.09 g/mol. Its IUPAC name is phenylaluminum(2+).

Molecular Properties

Compound Namephenylaluminum(2+)
PubChem CID16688411
Molecular FormulaC6H5Al+2
Molecular Weight104.09 g/mol
Exact Mass104.02
IUPAC Namephenylaluminum(2+)
SMILES[Al+2]c1ccccc1
InChIInChI=1S/C6H5.Al/c1-2-4-6-5-3-1;/h1-5H;/q;+2
InChIKeyGZSRDEJQWSQNJG-UHFFFAOYSA-N
XLogP0.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.09
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of phenylaluminum(2+)?
The IUPAC name of phenylaluminum(2+) (CID 16688411) is phenylaluminum(2+).
What is the SMILES notation for phenylaluminum(2+)?
The canonical SMILES for phenylaluminum(2+) is [Al+2]c1ccccc1.
What is the InChIKey of phenylaluminum(2+)?
The InChIKey is GZSRDEJQWSQNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.Al/c1-2-4-6-5-3-1;/h1-5H;/q;+2.
What are the key properties of phenylaluminum(2+)?
phenylaluminum(2+) has a molecular weight of 104.09 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylaluminum(2+) is sourced from PubChem (CID 16688411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).