1-dibenzofuran-2-yloxydibenzofuran-2-ol

C24H14O4 — CID 135058246

IUPAC1-dibenzofuran-2-yloxydibenzofuran-2-ol
SMILESOc1ccc2oc3ccccc3c2c1Oc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C24H14O4/c25-18-10-12-22-23(16-6-2-4-8-20(16)28-22)24(18)26-14-9-11-21-17(13-14)15-5-1-3-7-19(15)27-21/h1-13,25H
InChIKeyGSSLLQJSBKALAI-UHFFFAOYSA-N
MW366.37 g/mol
LogP6.98
Rot. Bonds2

About 1-dibenzofuran-2-yloxydibenzofuran-2-ol

1-dibenzofuran-2-yloxydibenzofuran-2-ol (PubChem CID 135058246) has the molecular formula C24H14O4 and a molecular weight of 366.37 g/mol. Its IUPAC name is 1-dibenzofuran-2-yloxydibenzofuran-2-ol.

Molecular Properties

Compound Name1-dibenzofuran-2-yloxydibenzofuran-2-ol
PubChem CID135058246
Molecular FormulaC24H14O4
Molecular Weight366.37 g/mol
Exact Mass366.09
IUPAC Name1-dibenzofuran-2-yloxydibenzofuran-2-ol
SMILESOc1ccc2oc3ccccc3c2c1Oc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C24H14O4/c25-18-10-12-22-23(16-6-2-4-8-20(16)28-22)24(18)26-14-9-11-21-17(13-14)15-5-1-3-7-19(15)27-21/h1-13,25H
InChIKeyGSSLLQJSBKALAI-UHFFFAOYSA-N
XLogP6.98
TPSA55.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.37
LogP ≤ 56.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-2-yloxydibenzofuran-2-ol?
The IUPAC name of 1-dibenzofuran-2-yloxydibenzofuran-2-ol (CID 135058246) is 1-dibenzofuran-2-yloxydibenzofuran-2-ol.
What is the SMILES notation for 1-dibenzofuran-2-yloxydibenzofuran-2-ol?
The canonical SMILES for 1-dibenzofuran-2-yloxydibenzofuran-2-ol is Oc1ccc2oc3ccccc3c2c1Oc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 1-dibenzofuran-2-yloxydibenzofuran-2-ol?
The InChIKey is GSSLLQJSBKALAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14O4/c25-18-10-12-22-23(16-6-2-4-8-20(16)28-22)24(18)26-14-9-11-21-17(13-14)15-5-1-3-7-19(15)27-21/h1-13,25H.
What are the key properties of 1-dibenzofuran-2-yloxydibenzofuran-2-ol?
1-dibenzofuran-2-yloxydibenzofuran-2-ol has a molecular weight of 366.37 g/mol, XLogP of 6.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-2-yloxydibenzofuran-2-ol is sourced from PubChem (CID 135058246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).