1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene

C16H12F2O — CID 70394045

IUPAC1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene
SMILESC=C(OC(=C)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C16H12F2O/c1-11(13-3-7-15(17)8-4-13)19-12(2)14-5-9-16(18)10-6-14/h3-10H,1-2H2
InChIKeyMWSLQJSEIYCVSS-UHFFFAOYSA-N
MW258.27 g/mol
LogP4.62
Rot. Bonds4

About 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene

1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene (PubChem CID 70394045) has the molecular formula C16H12F2O and a molecular weight of 258.27 g/mol. Its IUPAC name is 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene.

Molecular Properties

Compound Name1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene
PubChem CID70394045
Molecular FormulaC16H12F2O
Molecular Weight258.27 g/mol
Exact Mass258.09
IUPAC Name1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene
SMILESC=C(OC(=C)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C16H12F2O/c1-11(13-3-7-15(17)8-4-13)19-12(2)14-5-9-16(18)10-6-14/h3-10H,1-2H2
InChIKeyMWSLQJSEIYCVSS-UHFFFAOYSA-N
XLogP4.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-(4-fluorophenyl)ethenoxy-trimethylsilane
CID 10398215
1-(4-fluorophenyl)ethenylsilane
CID 175020263
1-[1-(4-fluorophenyl)ethenoxy]pyrrolidine-2,5-dione
CID 89431263
1-[4-(4-fluorophenyl)phenyl]ethenol
CID 143634078
1-(4-fluorophenyl)ethenylboronic acid
CID 21099511
1-buta-1,3-dien-2-yl-4-fluorobenzene
CID 45090452
1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 11694212
1-(4-fluorophenyl)ethenylhydrazine
CID 70318668
1-(4-fluorophenyl)-N,N-dimethylethenamine
CID 54285953
1-[1,2-dibromo-2-(4-fluorophenyl)ethenyl]-4-fluorobenzene
CID 139674428
3-(4-fluorophenyl)-2-hydroperoxybut-3-en-1-ol
CID 11084810
4-[1-(4-fluorophenyl)ethenyl]piperidine;hydrochloride
CID 67623256

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene?
The IUPAC name of 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene (CID 70394045) is 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene.
What is the SMILES notation for 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene?
The canonical SMILES for 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene is C=C(OC(=C)c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene?
The InChIKey is MWSLQJSEIYCVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2O/c1-11(13-3-7-15(17)8-4-13)19-12(2)14-5-9-16(18)10-6-14/h3-10H,1-2H2.
What are the key properties of 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene?
1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene has a molecular weight of 258.27 g/mol, XLogP of 4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene is sourced from PubChem (CID 70394045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).