3-(2-fluorophenyl)dibenzofuran

C18H11FO — CID 176831249

IUPAC3-(2-fluorophenyl)dibenzofuran
SMILESFc1ccccc1-c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C18H11FO/c19-16-7-3-1-5-13(16)12-9-10-15-14-6-2-4-8-17(14)20-18(15)11-12/h1-11H
InChIKeyYPUHZSZKWIMVOG-UHFFFAOYSA-N
MW262.28 g/mol
LogP5.39
Rot. Bonds1

About 3-(2-fluorophenyl)dibenzofuran

3-(2-fluorophenyl)dibenzofuran (PubChem CID 176831249) has the molecular formula C18H11FO and a molecular weight of 262.28 g/mol. Its IUPAC name is 3-(2-fluorophenyl)dibenzofuran.

Molecular Properties

Compound Name3-(2-fluorophenyl)dibenzofuran
PubChem CID176831249
Molecular FormulaC18H11FO
Molecular Weight262.28 g/mol
Exact Mass262.08
IUPAC Name3-(2-fluorophenyl)dibenzofuran
SMILESFc1ccccc1-c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C18H11FO/c19-16-7-3-1-5-13(16)12-9-10-15-14-6-2-4-8-17(14)20-18(15)11-12/h1-11H
InChIKeyYPUHZSZKWIMVOG-UHFFFAOYSA-N
XLogP5.39
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.28
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(2-fluorophenyl)dibenzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)dibenzofuran?
The IUPAC name of 3-(2-fluorophenyl)dibenzofuran (CID 176831249) is 3-(2-fluorophenyl)dibenzofuran.
What is the SMILES notation for 3-(2-fluorophenyl)dibenzofuran?
The canonical SMILES for 3-(2-fluorophenyl)dibenzofuran is Fc1ccccc1-c1ccc2c(c1)oc1ccccc12.
What is the InChIKey of 3-(2-fluorophenyl)dibenzofuran?
The InChIKey is YPUHZSZKWIMVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FO/c19-16-7-3-1-5-13(16)12-9-10-15-14-6-2-4-8-17(14)20-18(15)11-12/h1-11H.
What are the key properties of 3-(2-fluorophenyl)dibenzofuran?
3-(2-fluorophenyl)dibenzofuran has a molecular weight of 262.28 g/mol, XLogP of 5.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)dibenzofuran is sourced from PubChem (CID 176831249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).