2-[4-(trifluoromethyl)phenyl]naphthalene

C17H11F3 — CID 11448652

IUPAC2-[4-(trifluoromethyl)phenyl]naphthalene
SMILESFC(F)(F)c1ccc(-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C17H11F3/c18-17(19,20)16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H
InChIKeyWAMZBPUDXGSDGC-UHFFFAOYSA-N
MW272.27 g/mol
LogP5.53
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]naphthalene

2-[4-(trifluoromethyl)phenyl]naphthalene (PubChem CID 11448652) has the molecular formula C17H11F3 and a molecular weight of 272.27 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]naphthalene.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]naphthalene
PubChem CID11448652
Molecular FormulaC17H11F3
Molecular Weight272.27 g/mol
Exact Mass272.08
IUPAC Name2-[4-(trifluoromethyl)phenyl]naphthalene
SMILESFC(F)(F)c1ccc(-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C17H11F3/c18-17(19,20)16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H
InChIKeyWAMZBPUDXGSDGC-UHFFFAOYSA-N
XLogP5.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.27
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-[4-(trifluoromethyl)phenyl]naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenyl]naphthalene?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]naphthalene (CID 11448652) is 2-[4-(trifluoromethyl)phenyl]naphthalene.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]naphthalene?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]naphthalene is FC(F)(F)c1ccc(-c2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]naphthalene?
The InChIKey is WAMZBPUDXGSDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F3/c18-17(19,20)16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]naphthalene?
2-[4-(trifluoromethyl)phenyl]naphthalene has a molecular weight of 272.27 g/mol, XLogP of 5.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]naphthalene is sourced from PubChem (CID 11448652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).