1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene

C14H10FI — CID 175448497

IUPAC1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene
SMILESC=C(c1ccc(F)cc1)c1ccccc1I
InChIInChI=1S/C14H10FI/c1-10(11-6-8-12(15)9-7-11)13-4-2-3-5-14(13)16/h2-9H,1H2
InChIKeyFSKCGMWJIRNLPS-UHFFFAOYSA-N
MW324.14 g/mol
LogP4.49
Rot. Bonds2

About 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene

1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene (PubChem CID 175448497) has the molecular formula C14H10FI and a molecular weight of 324.14 g/mol. Its IUPAC name is 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene
PubChem CID175448497
Molecular FormulaC14H10FI
Molecular Weight324.14 g/mol
Exact Mass323.98
IUPAC Name1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene
SMILESC=C(c1ccc(F)cc1)c1ccccc1I
InChIInChI=1S/C14H10FI/c1-10(11-6-8-12(15)9-7-11)13-4-2-3-5-14(13)16/h2-9H,1H2
InChIKeyFSKCGMWJIRNLPS-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.14
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene?
The IUPAC name of 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene (CID 175448497) is 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene.
What is the SMILES notation for 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene?
The canonical SMILES for 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene is C=C(c1ccc(F)cc1)c1ccccc1I.
What is the InChIKey of 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene?
The InChIKey is FSKCGMWJIRNLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FI/c1-10(11-6-8-12(15)9-7-11)13-4-2-3-5-14(13)16/h2-9H,1H2.
What are the key properties of 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene?
1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene has a molecular weight of 324.14 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-[1-(2-iodophenyl)ethenyl]benzene is sourced from PubChem (CID 175448497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).