2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran

C34H21FO — CID 169293505

IUPAC2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran
SMILESFc1ccc(-c2ccc3cc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc3c2)cc1
InChIInChI=1S/C34H21FO/c35-30-16-13-24(14-17-30)26-10-12-27-19-25(9-11-28(27)20-26)22-5-7-23(8-6-22)29-15-18-34-32(21-29)31-3-1-2-4-33(31)36-34/h1-21H
InChIKeyBAKHZDZRUQWLRP-UHFFFAOYSA-N
MW464.54 g/mol
LogP9.88
Rot. Bonds3

About 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran

2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran (PubChem CID 169293505) has the molecular formula C34H21FO and a molecular weight of 464.54 g/mol. Its IUPAC name is 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran.

Molecular Properties

Compound Name2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran
PubChem CID169293505
Molecular FormulaC34H21FO
Molecular Weight464.54 g/mol
Exact Mass464.16
IUPAC Name2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran
SMILESFc1ccc(-c2ccc3cc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc3c2)cc1
InChIInChI=1S/C34H21FO/c35-30-16-13-24(14-17-30)26-10-12-27-19-25(9-11-28(27)20-26)22-5-7-23(8-6-22)29-15-18-34-32(21-29)31-3-1-2-4-33(31)36-34/h1-21H
InChIKeyBAKHZDZRUQWLRP-UHFFFAOYSA-N
XLogP9.88
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.54
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]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 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
The IUPAC name of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran (CID 169293505) is 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran.
What is the SMILES notation for 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
The canonical SMILES for 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran is Fc1ccc(-c2ccc3cc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc3c2)cc1.
What is the InChIKey of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
The InChIKey is BAKHZDZRUQWLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21FO/c35-30-16-13-24(14-17-30)26-10-12-27-19-25(9-11-28(27)20-26)22-5-7-23(8-6-22)29-15-18-34-32(21-29)31-3-1-2-4-33(31)36-34/h1-21H.
What are the key properties of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran has a molecular weight of 464.54 g/mol, XLogP of 9.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran is sourced from PubChem (CID 169293505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).