2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol

C14H10F2O — CID 11287698

IUPAC2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol
SMILESOc1ccccc1/C=C/c1ccc(F)c(F)c1
InChIInChI=1S/C14H10F2O/c15-12-8-6-10(9-13(12)16)5-7-11-3-1-2-4-14(11)17/h1-9,17H/b7-5+
InChIKeyZTWNLNYJDCMSFF-FNORWQNLSA-N
MW232.23 g/mol
LogP3.84
Rot. Bonds2

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

2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol (PubChem CID 11287698) has the molecular formula C14H10F2O and a molecular weight of 232.23 g/mol. Its IUPAC name is 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol.

Molecular Properties

Compound Name2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol
PubChem CID11287698
Molecular FormulaC14H10F2O
Molecular Weight232.23 g/mol
Exact Mass232.07
IUPAC Name2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol
SMILESOc1ccccc1/C=C/c1ccc(F)c(F)c1
InChIInChI=1S/C14H10F2O/c15-12-8-6-10(9-13(12)16)5-7-11-3-1-2-4-14(11)17/h1-9,17H/b7-5+
InChIKeyZTWNLNYJDCMSFF-FNORWQNLSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol?
The IUPAC name of 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol (CID 11287698) is 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol.
What is the SMILES notation for 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol?
The canonical SMILES for 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol is Oc1ccccc1/C=C/c1ccc(F)c(F)c1.
What is the InChIKey of 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol?
The InChIKey is ZTWNLNYJDCMSFF-FNORWQNLSA-N. The full InChI is InChI=1S/C14H10F2O/c15-12-8-6-10(9-13(12)16)5-7-11-3-1-2-4-14(11)17/h1-9,17H/b7-5+.
What are the key properties of 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol?
2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol has a molecular weight of 232.23 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(3,4-difluorophenyl)ethenyl]phenol is sourced from PubChem (CID 11287698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).