dibenzofuran-4-ol

C12H8O2 — CID 3015051

IUPACdibenzofuran-4-ol
SMILESOc1cccc2c1oc1ccccc12
InChIInChI=1S/C12H8O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H
InChIKeyZYGJIKIEQYYOKG-UHFFFAOYSA-N
MW184.19 g/mol
LogP3.29
Rot. Bonds

About dibenzofuran-4-ol

dibenzofuran-4-ol (PubChem CID 3015051) has the molecular formula C12H8O2 and a molecular weight of 184.19 g/mol. Its IUPAC name is dibenzofuran-4-ol.

Molecular Properties

Compound Namedibenzofuran-4-ol
PubChem CID3015051
Molecular FormulaC12H8O2
Molecular Weight184.19 g/mol
Exact Mass184.05
IUPAC Namedibenzofuran-4-ol
SMILESOc1cccc2c1oc1ccccc12
InChIInChI=1S/C12H8O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H
InChIKeyZYGJIKIEQYYOKG-UHFFFAOYSA-N
XLogP3.29
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dibenzofuran-4-ol?
The IUPAC name of dibenzofuran-4-ol (CID 3015051) is dibenzofuran-4-ol.
What is the SMILES notation for dibenzofuran-4-ol?
The canonical SMILES for dibenzofuran-4-ol is Oc1cccc2c1oc1ccccc12.
What is the InChIKey of dibenzofuran-4-ol?
The InChIKey is ZYGJIKIEQYYOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H.
What are the key properties of dibenzofuran-4-ol?
dibenzofuran-4-ol has a molecular weight of 184.19 g/mol, XLogP of 3.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-4-ol is sourced from PubChem (CID 3015051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).