3-(4-fluorophenyl)benzo[g][1]benzofuran

C18H11FO — CID 100994314

IUPAC3-(4-fluorophenyl)benzo[g][1]benzofuran
SMILESFc1ccc(-c2coc3c2ccc2ccccc23)cc1
InChIInChI=1S/C18H11FO/c19-14-8-5-13(6-9-14)17-11-20-18-15-4-2-1-3-12(15)7-10-16(17)18/h1-11H
InChIKeySLRQYYXRFTZODC-UHFFFAOYSA-N
MW262.28 g/mol
LogP5.39
Rot. Bonds1

About 3-(4-fluorophenyl)benzo[g][1]benzofuran

3-(4-fluorophenyl)benzo[g][1]benzofuran (PubChem CID 100994314) has the molecular formula C18H11FO and a molecular weight of 262.28 g/mol. Its IUPAC name is 3-(4-fluorophenyl)benzo[g][1]benzofuran.

Molecular Properties

Compound Name3-(4-fluorophenyl)benzo[g][1]benzofuran
PubChem CID100994314
Molecular FormulaC18H11FO
Molecular Weight262.28 g/mol
Exact Mass262.08
IUPAC Name3-(4-fluorophenyl)benzo[g][1]benzofuran
SMILESFc1ccc(-c2coc3c2ccc2ccccc23)cc1
InChIInChI=1S/C18H11FO/c19-14-8-5-13(6-9-14)17-11-20-18-15-4-2-1-3-12(15)7-10-16(17)18/h1-11H
InChIKeySLRQYYXRFTZODC-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

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Related Compounds

3-(2-phenylphenyl)benzo[g][1]benzofuran
CID 176856254
3-(2-iodophenyl)benzo[g][1]benzofuran
CID 155128272
1-[2-[10-(2-naphtho[1,2-g][1]benzofuran-1-ylphenyl)anthracen-9-yl]phenyl]naphtho[1,2-g][1]benzofuran
CID 166545020
3-(chloromethyl)benzo[g][1]benzofuran
CID 25132169
3-[10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]benzo[g][1]benzofuran
CID 174307214
2-[1-(4-fluorophenyl)naphthalen-2-yl]triphenylene
CID 142593010
10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran
CID 170374860
1-(4-fluorophenyl)-3,6,8-triphenylpyrene
CID 59391144
6-(4-fluorophenyl)-1,3-diphenylpyrene
CID 90336828
3-(4-fluorophenyl)benzo[f]quinolin-4-ium
CID 140780584
7-chloro-3-(4-chlorophenyl)-1-benzofuran
CID 621780
3-(4-fluorophenyl)-1-phenylbenzo[f]quinoline
CID 17202000

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)benzo[g][1]benzofuran?
The IUPAC name of 3-(4-fluorophenyl)benzo[g][1]benzofuran (CID 100994314) is 3-(4-fluorophenyl)benzo[g][1]benzofuran.
What is the SMILES notation for 3-(4-fluorophenyl)benzo[g][1]benzofuran?
The canonical SMILES for 3-(4-fluorophenyl)benzo[g][1]benzofuran is Fc1ccc(-c2coc3c2ccc2ccccc23)cc1.
What is the InChIKey of 3-(4-fluorophenyl)benzo[g][1]benzofuran?
The InChIKey is SLRQYYXRFTZODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FO/c19-14-8-5-13(6-9-14)17-11-20-18-15-4-2-1-3-12(15)7-10-16(17)18/h1-11H.
What are the key properties of 3-(4-fluorophenyl)benzo[g][1]benzofuran?
3-(4-fluorophenyl)benzo[g][1]benzofuran 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-(4-fluorophenyl)benzo[g][1]benzofuran is sourced from PubChem (CID 100994314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).