2-(2-fluorophenyl)anthracene

C20H13F — CID 150861452

IUPAC2-(2-fluorophenyl)anthracene
SMILESFc1ccccc1-c1ccc2cc3ccccc3cc2c1
InChIInChI=1S/C20H13F/c21-20-8-4-3-7-19(20)17-10-9-16-11-14-5-1-2-6-15(14)12-18(16)13-17/h1-13H
InChIKeyKSCPJBSICFLAPS-UHFFFAOYSA-N
MW272.32 g/mol
LogP5.80
Rot. Bonds1

About 2-(2-fluorophenyl)anthracene

2-(2-fluorophenyl)anthracene (PubChem CID 150861452) has the molecular formula C20H13F and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)anthracene.

Molecular Properties

Compound Name2-(2-fluorophenyl)anthracene
PubChem CID150861452
Molecular FormulaC20H13F
Molecular Weight272.32 g/mol
Exact Mass272.10
IUPAC Name2-(2-fluorophenyl)anthracene
SMILESFc1ccccc1-c1ccc2cc3ccccc3cc2c1
InChIInChI=1S/C20H13F/c21-20-8-4-3-7-19(20)17-10-9-16-11-14-5-1-2-6-15(14)12-18(16)13-17/h1-13H
InChIKeyKSCPJBSICFLAPS-UHFFFAOYSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.32
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)anthracene?
The IUPAC name of 2-(2-fluorophenyl)anthracene (CID 150861452) is 2-(2-fluorophenyl)anthracene.
What is the SMILES notation for 2-(2-fluorophenyl)anthracene?
The canonical SMILES for 2-(2-fluorophenyl)anthracene is Fc1ccccc1-c1ccc2cc3ccccc3cc2c1.
What is the InChIKey of 2-(2-fluorophenyl)anthracene?
The InChIKey is KSCPJBSICFLAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F/c21-20-8-4-3-7-19(20)17-10-9-16-11-14-5-1-2-6-15(14)12-18(16)13-17/h1-13H.
What are the key properties of 2-(2-fluorophenyl)anthracene?
2-(2-fluorophenyl)anthracene has a molecular weight of 272.32 g/mol, XLogP of 5.80, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)anthracene is sourced from PubChem (CID 150861452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).