benzene-1,3-diol;tris(yttrium)

C6H6O2Y3 — CID 23386139

IUPACbenzene-1,3-diol;tris(yttrium)
SMILESOc1cccc(O)c1.[Y].[Y].[Y]
InChIInChI=1S/C6H6O2.3Y/c7-5-2-1-3-6(8)4-5;;;/h1-4,7-8H;;;
InChIKeyJBCNXWKGHMKHQC-UHFFFAOYSA-N
MW376.83 g/mol
LogP1.09
Rot. Bonds

About benzene-1,3-diol;tris(yttrium)

benzene-1,3-diol;tris(yttrium) (PubChem CID 23386139) has the molecular formula C6H6O2Y3 and a molecular weight of 376.83 g/mol. Its IUPAC name is benzene-1,3-diol;tris(yttrium).

Molecular Properties

Compound Namebenzene-1,3-diol;tris(yttrium)
PubChem CID23386139
Molecular FormulaC6H6O2Y3
Molecular Weight376.83 g/mol
Exact Mass376.75
IUPAC Namebenzene-1,3-diol;tris(yttrium)
SMILESOc1cccc(O)c1.[Y].[Y].[Y]
InChIInChI=1S/C6H6O2.3Y/c7-5-2-1-3-6(8)4-5;;;/h1-4,7-8H;;;
InChIKeyJBCNXWKGHMKHQC-UHFFFAOYSA-N
XLogP1.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.83
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

bis(benzene-1,3-diol);hydrate
CID 174320343
bis(benzene-1,3-diol);methane
CID 70633400
benzene-1,3-diol;bis(rutherfordium)
CID 140661178
magnesium;benzene-1,3-diol;oxygen(2-)
CID 158172570
benzene-1,3-diol;phenol
CID 23218590
bis(benzene-1,3-diol);formaldehyde
CID 174734201
3-tritiooxyphenol
CID 118553198
benzene-1,3-diol;formaldehyde;silver
CID 174852688
benzene-1,3-diol;phosphoric acid
CID 66603395
benzene-1,3-diol;phosphoric acid
CID 87069465
benzene-1,2-diol;bis(benzene-1,3-diol);benzene-1,2,3-triol
CID 160586828
benzene-1,2-diamine;benzene-1,3-diol
CID 67778876

Frequently Asked Questions

What is the IUPAC name of benzene-1,3-diol;tris(yttrium)?
The IUPAC name of benzene-1,3-diol;tris(yttrium) (CID 23386139) is benzene-1,3-diol;tris(yttrium).
What is the SMILES notation for benzene-1,3-diol;tris(yttrium)?
The canonical SMILES for benzene-1,3-diol;tris(yttrium) is Oc1cccc(O)c1.[Y].[Y].[Y].
What is the InChIKey of benzene-1,3-diol;tris(yttrium)?
The InChIKey is JBCNXWKGHMKHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O2.3Y/c7-5-2-1-3-6(8)4-5;;;/h1-4,7-8H;;;.
What are the key properties of benzene-1,3-diol;tris(yttrium)?
benzene-1,3-diol;tris(yttrium) has a molecular weight of 376.83 g/mol, XLogP of 1.09, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,3-diol;tris(yttrium) is sourced from PubChem (CID 23386139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).