2-[2-(3-fluorophenyl)ethenyl]naphthalene

C18H13F — CID 68615723

IUPAC2-[2-(3-fluorophenyl)ethenyl]naphthalene
SMILESFc1cccc(C=Cc2ccc3ccccc3c2)c1
InChIInChI=1S/C18H13F/c19-18-7-3-4-14(13-18)8-9-15-10-11-16-5-1-2-6-17(16)12-15/h1-13H
InChIKeyTXYXWVYHCAEZIQ-UHFFFAOYSA-N
MW248.30 g/mol
LogP5.15
Rot. Bonds2

About 2-[2-(3-fluorophenyl)ethenyl]naphthalene

2-[2-(3-fluorophenyl)ethenyl]naphthalene (PubChem CID 68615723) has the molecular formula C18H13F and a molecular weight of 248.30 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)ethenyl]naphthalene.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)ethenyl]naphthalene
PubChem CID68615723
Molecular FormulaC18H13F
Molecular Weight248.30 g/mol
Exact Mass248.10
IUPAC Name2-[2-(3-fluorophenyl)ethenyl]naphthalene
SMILESFc1cccc(C=Cc2ccc3ccccc3c2)c1
InChIInChI=1S/C18H13F/c19-18-7-3-4-14(13-18)8-9-15-10-11-16-5-1-2-6-17(16)12-15/h1-13H
InChIKeyTXYXWVYHCAEZIQ-UHFFFAOYSA-N
XLogP5.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.30
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-[2-(3-fluorophenyl)ethenyl]naphthalene?
The IUPAC name of 2-[2-(3-fluorophenyl)ethenyl]naphthalene (CID 68615723) is 2-[2-(3-fluorophenyl)ethenyl]naphthalene.
What is the SMILES notation for 2-[2-(3-fluorophenyl)ethenyl]naphthalene?
The canonical SMILES for 2-[2-(3-fluorophenyl)ethenyl]naphthalene is Fc1cccc(C=Cc2ccc3ccccc3c2)c1.
What is the InChIKey of 2-[2-(3-fluorophenyl)ethenyl]naphthalene?
The InChIKey is TXYXWVYHCAEZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F/c19-18-7-3-4-14(13-18)8-9-15-10-11-16-5-1-2-6-17(16)12-15/h1-13H.
What are the key properties of 2-[2-(3-fluorophenyl)ethenyl]naphthalene?
2-[2-(3-fluorophenyl)ethenyl]naphthalene has a molecular weight of 248.30 g/mol, XLogP of 5.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)ethenyl]naphthalene is sourced from PubChem (CID 68615723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).