aluminum phenol

C6H6AlO+3 — CID 19023057

IUPACaluminum phenol
SMILESOc1ccccc1.[Al+3]
InChIInChI=1S/C6H6O.Al/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+3
InChIKeyIDLAHRIOOWMTCJ-UHFFFAOYSA-N
MW121.09 g/mol
LogP1.01
Rot. Bonds

About aluminum phenol

aluminum phenol (PubChem CID 19023057) has the molecular formula C6H6AlO+3 and a molecular weight of 121.09 g/mol. Its IUPAC name is aluminum phenol.

Molecular Properties

Compound Namealuminum phenol
PubChem CID19023057
Molecular FormulaC6H6AlO+3
Molecular Weight121.09 g/mol
Exact Mass121.02
IUPAC Namealuminum phenol
SMILESOc1ccccc1.[Al+3]
InChIInChI=1S/C6H6O.Al/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+3
InChIKeyIDLAHRIOOWMTCJ-UHFFFAOYSA-N
XLogP1.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.09
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of aluminum phenol?
The IUPAC name of aluminum phenol (CID 19023057) is aluminum phenol.
What is the SMILES notation for aluminum phenol?
The canonical SMILES for aluminum phenol is Oc1ccccc1.[Al+3].
What is the InChIKey of aluminum phenol?
The InChIKey is IDLAHRIOOWMTCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.Al/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+3.
What are the key properties of aluminum phenol?
aluminum phenol has a molecular weight of 121.09 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum phenol is sourced from PubChem (CID 19023057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).