3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline

C33H20FNO — CID 169293776

IUPAC3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline
SMILESFc1ccc(-c2ccc3cc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)cnc3c2)cc1
InChIInChI=1S/C33H20FNO/c34-27-16-14-21(15-17-27)24-12-13-25-18-26(20-35-31(25)19-24)22-8-10-23(11-9-22)28-5-3-6-30-29-4-1-2-7-32(29)36-33(28)30/h1-20H
InChIKeyGZHJISPRXBBKND-UHFFFAOYSA-N
MW465.53 g/mol
LogP9.27
Rot. Bonds3

About 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline

3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline (PubChem CID 169293776) has the molecular formula C33H20FNO and a molecular weight of 465.53 g/mol. Its IUPAC name is 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline.

Molecular Properties

Compound Name3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline
PubChem CID169293776
Molecular FormulaC33H20FNO
Molecular Weight465.53 g/mol
Exact Mass465.15
IUPAC Name3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline
SMILESFc1ccc(-c2ccc3cc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)cnc3c2)cc1
InChIInChI=1S/C33H20FNO/c34-27-16-14-21(15-17-27)24-12-13-25-18-26(20-35-31(25)19-24)22-8-10-23(11-9-22)28-5-3-6-30-29-4-1-2-7-32(29)36-33(28)30/h1-20H
InChIKeyGZHJISPRXBBKND-UHFFFAOYSA-N
XLogP9.27
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.53
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline?
The IUPAC name of 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline (CID 169293776) is 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline.
What is the SMILES notation for 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline?
The canonical SMILES for 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline is Fc1ccc(-c2ccc3cc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)cnc3c2)cc1.
What is the InChIKey of 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline?
The InChIKey is GZHJISPRXBBKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H20FNO/c34-27-16-14-21(15-17-27)24-12-13-25-18-26(20-35-31(25)19-24)22-8-10-23(11-9-22)28-5-3-6-30-29-4-1-2-7-32(29)36-33(28)30/h1-20H.
What are the key properties of 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline?
3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline has a molecular weight of 465.53 g/mol, XLogP of 9.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-dibenzofuran-4-ylphenyl)-7-(4-fluorophenyl)quinoline is sourced from PubChem (CID 169293776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).