phenol;bis(yttrium)

C6H6OY2 — CID 59089942

IUPACphenol;bis(yttrium)
SMILESOc1ccccc1.[Y].[Y]
InChIInChI=1S/C6H6O.2Y/c7-6-4-2-1-3-5-6;;/h1-5,7H;;
InChIKeyQWDHSPRBLUCNON-UHFFFAOYSA-N
MW271.93 g/mol
LogP1.39
Rot. Bonds

About phenol;bis(yttrium)

phenol;bis(yttrium) (PubChem CID 59089942) has the molecular formula C6H6OY2 and a molecular weight of 271.93 g/mol. Its IUPAC name is phenol;bis(yttrium).

Molecular Properties

Compound Namephenol;bis(yttrium)
PubChem CID59089942
Molecular FormulaC6H6OY2
Molecular Weight271.93 g/mol
Exact Mass271.85
IUPAC Namephenol;bis(yttrium)
SMILESOc1ccccc1.[Y].[Y]
InChIInChI=1S/C6H6O.2Y/c7-6-4-2-1-3-5-6;;/h1-5,7H;;
InChIKeyQWDHSPRBLUCNON-UHFFFAOYSA-N
XLogP1.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.93
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of phenol;bis(yttrium)?
The IUPAC name of phenol;bis(yttrium) (CID 59089942) is phenol;bis(yttrium).
What is the SMILES notation for phenol;bis(yttrium)?
The canonical SMILES for phenol;bis(yttrium) is Oc1ccccc1.[Y].[Y].
What is the InChIKey of phenol;bis(yttrium)?
The InChIKey is QWDHSPRBLUCNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.2Y/c7-6-4-2-1-3-5-6;;/h1-5,7H;;.
What are the key properties of phenol;bis(yttrium)?
phenol;bis(yttrium) has a molecular weight of 271.93 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;bis(yttrium) is sourced from PubChem (CID 59089942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).