3-[(E)-2-(4-fluorophenyl)ethenyl]phenol

C14H11FO — CID 124660787

IUPAC3-[(E)-2-(4-fluorophenyl)ethenyl]phenol
SMILESOc1cccc(/C=C/c2ccc(F)cc2)c1
InChIInChI=1S/C14H11FO/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,16H/b5-4+
InChIKeyWVZXISFZLXRITR-SNAWJCMRSA-N
MW214.24 g/mol
LogP3.70
Rot. Bonds2

About 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol

3-[(E)-2-(4-fluorophenyl)ethenyl]phenol (PubChem CID 124660787) has the molecular formula C14H11FO and a molecular weight of 214.24 g/mol. Its IUPAC name is 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol.

Molecular Properties

Compound Name3-[(E)-2-(4-fluorophenyl)ethenyl]phenol
PubChem CID124660787
Molecular FormulaC14H11FO
Molecular Weight214.24 g/mol
Exact Mass214.08
IUPAC Name3-[(E)-2-(4-fluorophenyl)ethenyl]phenol
SMILESOc1cccc(/C=C/c2ccc(F)cc2)c1
InChIInChI=1S/C14H11FO/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,16H/b5-4+
InChIKeyWVZXISFZLXRITR-SNAWJCMRSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]benzene
CID 11148621
3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]phenol
CID 143844914
5-[(E)-2-(3-fluorophenyl)ethenyl]benzene-1,3-diol
CID 44563802
5-[2-(3-fluorophenyl)ethenyl]benzene-1,3-diol
CID 75071270
1-fluoro-4-[2-(3-methylphenyl)ethenyl]benzene
CID 91179639
3-[(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl]phenol
CID 15477392
3-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol;3-[(E)-2-(3-methylphenyl)ethenyl]phenol
CID 159541553
(1E,4E)-1-(3-fluorophenyl)-5-(3-hydroxyphenyl)penta-1,4-dien-3-one
CID 56839366
3-[(E)-2-chloroethenyl]phenol
CID 131239528
3-[(E)-2-bromoethenyl]phenol
CID 74892827
3-[(E)-2-[4-(4-methylanilino)phenyl]ethenyl]phenol
CID 67605326
2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene
CID 72534274

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol?
The IUPAC name of 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol (CID 124660787) is 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol.
What is the SMILES notation for 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol?
The canonical SMILES for 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol is Oc1cccc(/C=C/c2ccc(F)cc2)c1.
What is the InChIKey of 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol?
The InChIKey is WVZXISFZLXRITR-SNAWJCMRSA-N. The full InChI is InChI=1S/C14H11FO/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,16H/b5-4+.
What are the key properties of 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol?
3-[(E)-2-(4-fluorophenyl)ethenyl]phenol has a molecular weight of 214.24 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(4-fluorophenyl)ethenyl]phenol is sourced from PubChem (CID 124660787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).