1-fluoro-4-phenylnaphthalene

C16H11F — CID 46314926

IUPAC1-fluoro-4-phenylnaphthalene
SMILESFc1ccc(-c2ccccc2)c2ccccc12
InChIInChI=1S/C16H11F/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-11H
InChIKeyNZIPKDBZPAEOGU-UHFFFAOYSA-N
MW222.26 g/mol
LogP4.65
Rot. Bonds1

About 1-fluoro-4-phenylnaphthalene

1-fluoro-4-phenylnaphthalene (PubChem CID 46314926) has the molecular formula C16H11F and a molecular weight of 222.26 g/mol. Its IUPAC name is 1-fluoro-4-phenylnaphthalene.

Molecular Properties

Compound Name1-fluoro-4-phenylnaphthalene
PubChem CID46314926
Molecular FormulaC16H11F
Molecular Weight222.26 g/mol
Exact Mass222.08
IUPAC Name1-fluoro-4-phenylnaphthalene
SMILESFc1ccc(-c2ccccc2)c2ccccc12
InChIInChI=1S/C16H11F/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-11H
InChIKeyNZIPKDBZPAEOGU-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-phenylnaphthalene?
The IUPAC name of 1-fluoro-4-phenylnaphthalene (CID 46314926) is 1-fluoro-4-phenylnaphthalene.
What is the SMILES notation for 1-fluoro-4-phenylnaphthalene?
The canonical SMILES for 1-fluoro-4-phenylnaphthalene is Fc1ccc(-c2ccccc2)c2ccccc12.
What is the InChIKey of 1-fluoro-4-phenylnaphthalene?
The InChIKey is NZIPKDBZPAEOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-11H.
What are the key properties of 1-fluoro-4-phenylnaphthalene?
1-fluoro-4-phenylnaphthalene has a molecular weight of 222.26 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-phenylnaphthalene is sourced from PubChem (CID 46314926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).