1-fluoro-3-(2-phenoxyphenyl)benzene

C18H13FO — CID 56979029

IUPAC1-fluoro-3-(2-phenoxyphenyl)benzene
SMILESFc1cccc(-c2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C18H13FO/c19-15-8-6-7-14(13-15)17-11-4-5-12-18(17)20-16-9-2-1-3-10-16/h1-13H
InChIKeyVZPDAWCQZMMZMO-UHFFFAOYSA-N
MW264.30 g/mol
LogP5.28
Rot. Bonds3

About 1-fluoro-3-(2-phenoxyphenyl)benzene

1-fluoro-3-(2-phenoxyphenyl)benzene (PubChem CID 56979029) has the molecular formula C18H13FO and a molecular weight of 264.30 g/mol. Its IUPAC name is 1-fluoro-3-(2-phenoxyphenyl)benzene.

Molecular Properties

Compound Name1-fluoro-3-(2-phenoxyphenyl)benzene
PubChem CID56979029
Molecular FormulaC18H13FO
Molecular Weight264.30 g/mol
Exact Mass264.10
IUPAC Name1-fluoro-3-(2-phenoxyphenyl)benzene
SMILESFc1cccc(-c2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C18H13FO/c19-15-8-6-7-14(13-15)17-11-4-5-12-18(17)20-16-9-2-1-3-10-16/h1-13H
InChIKeyVZPDAWCQZMMZMO-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

1-(2-phenoxyphenyl)-2-(2-phenylphenoxy)benzene
CID 54513484
1,4-bis(2-phenoxyphenyl)benzene
CID 57271203
1-fluoro-3-[2-(trifluoromethoxy)phenyl]benzene
CID 46313769
1-fluoro-3-[3-(2-methoxyphenyl)phenyl]benzene
CID 175734991
2-[2-(3-fluorophenyl)phenoxy]acetonitrile
CID 91290216
2-amino-7-[2-(3-fluorophenyl)phenoxy]-3,4-dihydro-1H-naphthalene-2-carboxylic acid;hydrochloride
CID 174107704
2-(2-phenoxyphenyl)-6-phenylbenzenethiol
CID 19734018
1-fluoro-3-phenoxybenzene;1-phenoxy-3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenoxy]benzene
CID 160906545
4-(3-aminophenyl)-3-phenoxyaniline
CID 68785686
2-methoxy-6-(2-phenoxyphenyl)naphthalene
CID 173353712
1,3-diphenoxy-2-phenylbenzene
CID 88611434
1-isocyanato-3-(2-phenylphenoxy)benzene
CID 139835407

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-(2-phenoxyphenyl)benzene?
The IUPAC name of 1-fluoro-3-(2-phenoxyphenyl)benzene (CID 56979029) is 1-fluoro-3-(2-phenoxyphenyl)benzene.
What is the SMILES notation for 1-fluoro-3-(2-phenoxyphenyl)benzene?
The canonical SMILES for 1-fluoro-3-(2-phenoxyphenyl)benzene is Fc1cccc(-c2ccccc2Oc2ccccc2)c1.
What is the InChIKey of 1-fluoro-3-(2-phenoxyphenyl)benzene?
The InChIKey is VZPDAWCQZMMZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FO/c19-15-8-6-7-14(13-15)17-11-4-5-12-18(17)20-16-9-2-1-3-10-16/h1-13H.
What are the key properties of 1-fluoro-3-(2-phenoxyphenyl)benzene?
1-fluoro-3-(2-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-3-(2-phenoxyphenyl)benzene is sourced from PubChem (CID 56979029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).