2,4-difluoro-9H-fluorene

C13H8F2 — CID 19773988

IUPAC2,4-difluoro-9H-fluorene
SMILESFc1cc(F)c2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H8F2/c14-10-6-9-5-8-3-1-2-4-11(8)13(9)12(15)7-10/h1-4,6-7H,5H2
InChIKeyYGJQLMBGNMSIMF-UHFFFAOYSA-N
MW202.20 g/mol
LogP3.54
Rot. Bonds

About 2,4-difluoro-9H-fluorene

2,4-difluoro-9H-fluorene (PubChem CID 19773988) has the molecular formula C13H8F2 and a molecular weight of 202.20 g/mol. Its IUPAC name is 2,4-difluoro-9H-fluorene.

Molecular Properties

Compound Name2,4-difluoro-9H-fluorene
PubChem CID19773988
Molecular FormulaC13H8F2
Molecular Weight202.20 g/mol
Exact Mass202.06
IUPAC Name2,4-difluoro-9H-fluorene
SMILESFc1cc(F)c2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H8F2/c14-10-6-9-5-8-3-1-2-4-11(8)13(9)12(15)7-10/h1-4,6-7H,5H2
InChIKeyYGJQLMBGNMSIMF-UHFFFAOYSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,4-difluoro-9H-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 2,4-difluoro-9H-fluorene?
The IUPAC name of 2,4-difluoro-9H-fluorene (CID 19773988) is 2,4-difluoro-9H-fluorene.
What is the SMILES notation for 2,4-difluoro-9H-fluorene?
The canonical SMILES for 2,4-difluoro-9H-fluorene is Fc1cc(F)c2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2,4-difluoro-9H-fluorene?
The InChIKey is YGJQLMBGNMSIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2/c14-10-6-9-5-8-3-1-2-4-11(8)13(9)12(15)7-10/h1-4,6-7H,5H2.
What are the key properties of 2,4-difluoro-9H-fluorene?
2,4-difluoro-9H-fluorene has a molecular weight of 202.20 g/mol, XLogP of 3.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-9H-fluorene is sourced from PubChem (CID 19773988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).