4-fluoro-1-(2-phenylphenyl)dibenzofuran

C24H15FO — CID 146490411

IUPAC4-fluoro-1-(2-phenylphenyl)dibenzofuran
SMILESFc1ccc(-c2ccccc2-c2ccccc2)c2c1oc1ccccc12
InChIInChI=1S/C24H15FO/c25-21-15-14-19(23-20-12-6-7-13-22(20)26-24(21)23)18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-15H
InChIKeySBOPBSAAFFTQIP-UHFFFAOYSA-N
MW338.38 g/mol
LogP7.06
Rot. Bonds2

About 4-fluoro-1-(2-phenylphenyl)dibenzofuran

4-fluoro-1-(2-phenylphenyl)dibenzofuran (PubChem CID 146490411) has the molecular formula C24H15FO and a molecular weight of 338.38 g/mol. Its IUPAC name is 4-fluoro-1-(2-phenylphenyl)dibenzofuran.

Molecular Properties

Compound Name4-fluoro-1-(2-phenylphenyl)dibenzofuran
PubChem CID146490411
Molecular FormulaC24H15FO
Molecular Weight338.38 g/mol
Exact Mass338.11
IUPAC Name4-fluoro-1-(2-phenylphenyl)dibenzofuran
SMILESFc1ccc(-c2ccccc2-c2ccccc2)c2c1oc1ccccc12
InChIInChI=1S/C24H15FO/c25-21-15-14-19(23-20-12-6-7-13-22(20)26-24(21)23)18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-15H
InChIKeySBOPBSAAFFTQIP-UHFFFAOYSA-N
XLogP7.06
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.38
LogP ≤ 57.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-phenylphenyl)dibenzofuran-4-amine
CID 140757052
1-(4-bromophenyl)-4-(4-chlorophenyl)dibenzofuran
CID 162517717
4-[4-[10-(4-dibenzofuran-1-ylnaphthalen-1-yl)anthracen-9-yl]naphthalen-1-yl]-1-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran
CID 154970869
1-(10-dibenzofuran-2-ylanthracen-9-yl)-4-(2-phenylphenyl)dibenzofuran
CID 165169659
4-naphthalen-1-yl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 155335016
4-phenyldibenzofuran-1-amine
CID 175743038
1-(4-phenylphenyl)dibenzofuran-4-amine
CID 121250061
2,4-diphenyl-6-[6-(4-phenyldibenzofuran-1-yl)dibenzofuran-4-yl]-1,3,5-triazine
CID 170378330
1-[2-[3-(2-phenylphenyl)-2-benzothiophen-1-yl]phenyl]dibenzofuran
CID 156553127
2-(1-dibenzofuran-1-yldibenzofuran-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 160830138
2-dibenzofuran-1-yl-4-(6-fluorodibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
CID 156521704
2-dibenzofuran-4-yl-4-[4-(1-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 155078421

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(2-phenylphenyl)dibenzofuran?
The IUPAC name of 4-fluoro-1-(2-phenylphenyl)dibenzofuran (CID 146490411) is 4-fluoro-1-(2-phenylphenyl)dibenzofuran.
What is the SMILES notation for 4-fluoro-1-(2-phenylphenyl)dibenzofuran?
The canonical SMILES for 4-fluoro-1-(2-phenylphenyl)dibenzofuran is Fc1ccc(-c2ccccc2-c2ccccc2)c2c1oc1ccccc12.
What is the InChIKey of 4-fluoro-1-(2-phenylphenyl)dibenzofuran?
The InChIKey is SBOPBSAAFFTQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15FO/c25-21-15-14-19(23-20-12-6-7-13-22(20)26-24(21)23)18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-15H.
What are the key properties of 4-fluoro-1-(2-phenylphenyl)dibenzofuran?
4-fluoro-1-(2-phenylphenyl)dibenzofuran has a molecular weight of 338.38 g/mol, XLogP of 7.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(2-phenylphenyl)dibenzofuran is sourced from PubChem (CID 146490411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).