4-dibenzofuran-3-yl-2-phenoxypyridine

C23H15NO2 — CID 140715186

IUPAC4-dibenzofuran-3-yl-2-phenoxypyridine
SMILESc1ccc(Oc2cc(-c3ccc4c(c3)oc3ccccc34)ccn2)cc1
InChIInChI=1S/C23H15NO2/c1-2-6-18(7-3-1)25-23-15-17(12-13-24-23)16-10-11-20-19-8-4-5-9-21(19)26-22(20)14-16/h1-15H
InChIKeyXCMDGIQJLABHOD-UHFFFAOYSA-N
MW337.38 g/mol
LogP6.44
Rot. Bonds3

About 4-dibenzofuran-3-yl-2-phenoxypyridine

4-dibenzofuran-3-yl-2-phenoxypyridine (PubChem CID 140715186) has the molecular formula C23H15NO2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-dibenzofuran-3-yl-2-phenoxypyridine.

Molecular Properties

Compound Name4-dibenzofuran-3-yl-2-phenoxypyridine
PubChem CID140715186
Molecular FormulaC23H15NO2
Molecular Weight337.38 g/mol
Exact Mass337.11
IUPAC Name4-dibenzofuran-3-yl-2-phenoxypyridine
SMILESc1ccc(Oc2cc(-c3ccc4c(c3)oc3ccccc34)ccn2)cc1
InChIInChI=1S/C23H15NO2/c1-2-6-18(7-3-1)25-23-15-17(12-13-24-23)16-10-11-20-19-8-4-5-9-21(19)26-22(20)14-16/h1-15H
InChIKeyXCMDGIQJLABHOD-UHFFFAOYSA-N
XLogP6.44
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.38
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-dibenzofuran-3-yl-2-phenoxypyridine with MolForge

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

Launch Full Analysis

Related Compounds

2-[3-(4-dibenzofuran-3-ylpyrazol-1-yl)phenoxy]pyridine
CID 140818836
2-(7-dibenzofuran-3-yldibenzofuran-3-yl)-4,6-diphenyl-1,3,5-triazine
CID 147277372
3-naphthalen-2-yldibenzofuran
CID 68932481
3-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 146350651
2-dibenzofuran-3-yl-4-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 138625830
2-dibenzofuran-3-yl-4-(3-dibenzofuran-3-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 168850239
3-[4-[4-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964733
2-dibenzofuran-3-yl-4-phenyl-6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3,5-triazine
CID 138729900
2-dibenzofuran-3-yl-4-(4-phenylphenyl)-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 138729899
2-(10-dibenzofuran-3-yltriphenylen-2-yl)-4,6-diphenyl-1,3,5-triazine
CID 166925810
2-dibenzofuran-3-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 138625817
2-(4-dibenzofuran-3-ylphenyl)-4-phenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425264

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-3-yl-2-phenoxypyridine?
The IUPAC name of 4-dibenzofuran-3-yl-2-phenoxypyridine (CID 140715186) is 4-dibenzofuran-3-yl-2-phenoxypyridine.
What is the SMILES notation for 4-dibenzofuran-3-yl-2-phenoxypyridine?
The canonical SMILES for 4-dibenzofuran-3-yl-2-phenoxypyridine is c1ccc(Oc2cc(-c3ccc4c(c3)oc3ccccc34)ccn2)cc1.
What is the InChIKey of 4-dibenzofuran-3-yl-2-phenoxypyridine?
The InChIKey is XCMDGIQJLABHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO2/c1-2-6-18(7-3-1)25-23-15-17(12-13-24-23)16-10-11-20-19-8-4-5-9-21(19)26-22(20)14-16/h1-15H.
What are the key properties of 4-dibenzofuran-3-yl-2-phenoxypyridine?
4-dibenzofuran-3-yl-2-phenoxypyridine has a molecular weight of 337.38 g/mol, XLogP of 6.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-3-yl-2-phenoxypyridine is sourced from PubChem (CID 140715186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).