1-fluoro-5-(3-fluorophenyl)naphthalene

C16H10F2 — CID 46313965

IUPAC1-fluoro-5-(3-fluorophenyl)naphthalene
SMILESFc1cccc(-c2cccc3c(F)cccc23)c1
InChIInChI=1S/C16H10F2/c17-12-5-1-4-11(10-12)13-6-2-8-15-14(13)7-3-9-16(15)18/h1-10H
InChIKeyGPHGRSLVZXMOSP-UHFFFAOYSA-N
MW240.25 g/mol
LogP4.78
Rot. Bonds1

About 1-fluoro-5-(3-fluorophenyl)naphthalene

1-fluoro-5-(3-fluorophenyl)naphthalene (PubChem CID 46313965) has the molecular formula C16H10F2 and a molecular weight of 240.25 g/mol. Its IUPAC name is 1-fluoro-5-(3-fluorophenyl)naphthalene.

Molecular Properties

Compound Name1-fluoro-5-(3-fluorophenyl)naphthalene
PubChem CID46313965
Molecular FormulaC16H10F2
Molecular Weight240.25 g/mol
Exact Mass240.08
IUPAC Name1-fluoro-5-(3-fluorophenyl)naphthalene
SMILESFc1cccc(-c2cccc3c(F)cccc23)c1
InChIInChI=1S/C16H10F2/c17-12-5-1-4-11(10-12)13-6-2-8-15-14(13)7-3-9-16(15)18/h1-10H
InChIKeyGPHGRSLVZXMOSP-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-5-(3-fluorophenyl)naphthalene?
The IUPAC name of 1-fluoro-5-(3-fluorophenyl)naphthalene (CID 46313965) is 1-fluoro-5-(3-fluorophenyl)naphthalene.
What is the SMILES notation for 1-fluoro-5-(3-fluorophenyl)naphthalene?
The canonical SMILES for 1-fluoro-5-(3-fluorophenyl)naphthalene is Fc1cccc(-c2cccc3c(F)cccc23)c1.
What is the InChIKey of 1-fluoro-5-(3-fluorophenyl)naphthalene?
The InChIKey is GPHGRSLVZXMOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2/c17-12-5-1-4-11(10-12)13-6-2-8-15-14(13)7-3-9-16(15)18/h1-10H.
What are the key properties of 1-fluoro-5-(3-fluorophenyl)naphthalene?
1-fluoro-5-(3-fluorophenyl)naphthalene has a molecular weight of 240.25 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-5-(3-fluorophenyl)naphthalene is sourced from PubChem (CID 46313965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).