1-fluoro-4-(4-phenoxyphenyl)benzene

C18H13FO — CID 163618291

IUPAC1-fluoro-4-(4-phenoxyphenyl)benzene
SMILESFc1ccc(-c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C18H13FO/c19-16-10-6-14(7-11-16)15-8-12-18(13-9-15)20-17-4-2-1-3-5-17/h1-13H
InChIKeyHLWRKRUTFSPXHH-UHFFFAOYSA-N
MW264.30 g/mol
LogP5.28
Rot. Bonds3

About 1-fluoro-4-(4-phenoxyphenyl)benzene

1-fluoro-4-(4-phenoxyphenyl)benzene (PubChem CID 163618291) has the molecular formula C18H13FO and a molecular weight of 264.30 g/mol. Its IUPAC name is 1-fluoro-4-(4-phenoxyphenyl)benzene.

Molecular Properties

Compound Name1-fluoro-4-(4-phenoxyphenyl)benzene
PubChem CID163618291
Molecular FormulaC18H13FO
Molecular Weight264.30 g/mol
Exact Mass264.10
IUPAC Name1-fluoro-4-(4-phenoxyphenyl)benzene
SMILESFc1ccc(-c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C18H13FO/c19-16-10-6-14(7-11-16)15-8-12-18(13-9-15)20-17-4-2-1-3-5-17/h1-13H
InChIKeyHLWRKRUTFSPXHH-UHFFFAOYSA-N
XLogP5.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.30
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-(4-fluorophenoxy)phenyl]pyridine
CID 91298278
1-fluoro-4-[3-[3-[3-[3-(4-fluorophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
CID 22338364
lithium;hydride;1-phenyl-4-(4-phenylphenoxy)benzene
CID 175041898
1-(4-fluorophenyl)sulfonyl-4-phenoxybenzene
CID 853558
[4-(4-fluorophenoxy)phenyl]-phenyliodanium
CID 162496484
1,2-bis(4-phenylphenoxy)benzene
CID 23083743
lithium;1-fluoro-4-phenylbenzene;hydride
CID 173443965
1,3-difluoro-5-phenoxybenzene
CID 13455928
ethane;1-methyl-4-(4-methylphenyl)benzene;phenoxybenzene
CID 142829586
iron;phenoxybenzene
CID 174434720
CID 159259752
CID 159259752
potassium phenoxybenzene
CID 19858586

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-(4-phenoxyphenyl)benzene?
The IUPAC name of 1-fluoro-4-(4-phenoxyphenyl)benzene (CID 163618291) is 1-fluoro-4-(4-phenoxyphenyl)benzene.
What is the SMILES notation for 1-fluoro-4-(4-phenoxyphenyl)benzene?
The canonical SMILES for 1-fluoro-4-(4-phenoxyphenyl)benzene is Fc1ccc(-c2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of 1-fluoro-4-(4-phenoxyphenyl)benzene?
The InChIKey is HLWRKRUTFSPXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FO/c19-16-10-6-14(7-11-16)15-8-12-18(13-9-15)20-17-4-2-1-3-5-17/h1-13H.
What are the key properties of 1-fluoro-4-(4-phenoxyphenyl)benzene?
1-fluoro-4-(4-phenoxyphenyl)benzene has a molecular weight of 264.30 g/mol, XLogP of 5.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(4-phenoxyphenyl)benzene is sourced from PubChem (CID 163618291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).