3-fluoro-1-phenyl-1H-fluorene

C19H13F — CID 175969083

IUPAC3-fluoro-1-phenyl-1H-fluorene
SMILESFC1=CC(c2ccccc2)C2=Cc3ccccc3C2=C1
InChIInChI=1S/C19H13F/c20-15-11-17(13-6-2-1-3-7-13)18-10-14-8-4-5-9-16(14)19(18)12-15/h1-12,17H
InChIKeyAHEVUKBJJYGEPU-UHFFFAOYSA-N
MW260.31 g/mol
LogP5.12
Rot. Bonds1

About 3-fluoro-1-phenyl-1H-fluorene

3-fluoro-1-phenyl-1H-fluorene (PubChem CID 175969083) has the molecular formula C19H13F and a molecular weight of 260.31 g/mol. Its IUPAC name is 3-fluoro-1-phenyl-1H-fluorene.

Molecular Properties

Compound Name3-fluoro-1-phenyl-1H-fluorene
PubChem CID175969083
Molecular FormulaC19H13F
Molecular Weight260.31 g/mol
Exact Mass260.10
IUPAC Name3-fluoro-1-phenyl-1H-fluorene
SMILESFC1=CC(c2ccccc2)C2=Cc3ccccc3C2=C1
InChIInChI=1S/C19H13F/c20-15-11-17(13-6-2-1-3-7-13)18-10-14-8-4-5-9-16(14)19(18)12-15/h1-12,17H
InChIKeyAHEVUKBJJYGEPU-UHFFFAOYSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.31
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-fluoro-1-phenyl-1H-fluorene 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 3-fluoro-1-phenyl-1H-fluorene?
The IUPAC name of 3-fluoro-1-phenyl-1H-fluorene (CID 175969083) is 3-fluoro-1-phenyl-1H-fluorene.
What is the SMILES notation for 3-fluoro-1-phenyl-1H-fluorene?
The canonical SMILES for 3-fluoro-1-phenyl-1H-fluorene is FC1=CC(c2ccccc2)C2=Cc3ccccc3C2=C1.
What is the InChIKey of 3-fluoro-1-phenyl-1H-fluorene?
The InChIKey is AHEVUKBJJYGEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F/c20-15-11-17(13-6-2-1-3-7-13)18-10-14-8-4-5-9-16(14)19(18)12-15/h1-12,17H.
What are the key properties of 3-fluoro-1-phenyl-1H-fluorene?
3-fluoro-1-phenyl-1H-fluorene has a molecular weight of 260.31 g/mol, XLogP of 5.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-phenyl-1H-fluorene is sourced from PubChem (CID 175969083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).