2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol

C20H12F4O — CID 59492986

IUPAC2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(-c3cccc(F)c3)cc21
InChIInChI=1S/C20H12F4O/c21-14-5-3-4-12(10-14)13-8-9-16-15-6-1-2-7-17(15)19(25,18(16)11-13)20(22,23)24/h1-11,25H
InChIKeyKTXCFNIOPGQFHI-UHFFFAOYSA-N
MW344.31 g/mol
LogP5.27
Rot. Bonds1

About 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol

2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492986) has the molecular formula C20H12F4O and a molecular weight of 344.31 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492986
Molecular FormulaC20H12F4O
Molecular Weight344.31 g/mol
Exact Mass344.08
IUPAC Name2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(-c3cccc(F)c3)cc21
InChIInChI=1S/C20H12F4O/c21-14-5-3-4-12(10-14)13-8-9-16-15-6-1-2-7-17(15)19(25,18(16)11-13)20(22,23)24/h1-11,25H
InChIKeyKTXCFNIOPGQFHI-UHFFFAOYSA-N
XLogP5.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.31
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol 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-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol (CID 59492986) is 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(-c3cccc(F)c3)cc21.
What is the InChIKey of 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is KTXCFNIOPGQFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F4O/c21-14-5-3-4-12(10-14)13-8-9-16-15-6-1-2-7-17(15)19(25,18(16)11-13)20(22,23)24/h1-11,25H.
What are the key properties of 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 344.31 g/mol, XLogP of 5.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).