4-(4-propylphenyl)dibenzofuran

C21H18O — CID 156827246

IUPAC4-(4-propylphenyl)dibenzofuran
SMILESCCCc1ccc(-c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C21H18O/c1-2-6-15-11-13-16(14-12-15)17-8-5-9-19-18-7-3-4-10-20(18)22-21(17)19/h3-5,7-14H,2,6H2,1H3
InChIKeyOZTYLCMWJKNKLA-UHFFFAOYSA-N
MW286.37 g/mol
LogP6.21
Rot. Bonds3

About 4-(4-propylphenyl)dibenzofuran

4-(4-propylphenyl)dibenzofuran (PubChem CID 156827246) has the molecular formula C21H18O and a molecular weight of 286.37 g/mol. Its IUPAC name is 4-(4-propylphenyl)dibenzofuran.

Molecular Properties

Compound Name4-(4-propylphenyl)dibenzofuran
PubChem CID156827246
Molecular FormulaC21H18O
Molecular Weight286.37 g/mol
Exact Mass286.14
IUPAC Name4-(4-propylphenyl)dibenzofuran
SMILESCCCc1ccc(-c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C21H18O/c1-2-6-15-11-13-16(14-12-15)17-8-5-9-19-18-7-3-4-10-20(18)22-21(17)19/h3-5,7-14H,2,6H2,1H3
InChIKeyOZTYLCMWJKNKLA-UHFFFAOYSA-N
XLogP6.21
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.37
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-propylphenyl)dibenzofuran?
The IUPAC name of 4-(4-propylphenyl)dibenzofuran (CID 156827246) is 4-(4-propylphenyl)dibenzofuran.
What is the SMILES notation for 4-(4-propylphenyl)dibenzofuran?
The canonical SMILES for 4-(4-propylphenyl)dibenzofuran is CCCc1ccc(-c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of 4-(4-propylphenyl)dibenzofuran?
The InChIKey is OZTYLCMWJKNKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18O/c1-2-6-15-11-13-16(14-12-15)17-8-5-9-19-18-7-3-4-10-20(18)22-21(17)19/h3-5,7-14H,2,6H2,1H3.
What are the key properties of 4-(4-propylphenyl)dibenzofuran?
4-(4-propylphenyl)dibenzofuran has a molecular weight of 286.37 g/mol, XLogP of 6.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylphenyl)dibenzofuran is sourced from PubChem (CID 156827246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).