2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol

C20H12F4O — CID 59492604

IUPAC2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(-c3ccc(F)cc3)cc21
InChIInChI=1S/C20H12F4O/c21-14-8-5-12(6-9-14)13-7-10-16-15-3-1-2-4-17(15)19(25,18(16)11-13)20(22,23)24/h1-11,25H
InChIKeyOWFBGZSNQFMYQE-UHFFFAOYSA-N
MW344.31 g/mol
LogP5.27
Rot. Bonds1

About 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol

2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492604) has the molecular formula C20H12F4O and a molecular weight of 344.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492604
Molecular FormulaC20H12F4O
Molecular Weight344.31 g/mol
Exact Mass344.08
IUPAC Name2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(-c3ccc(F)cc3)cc21
InChIInChI=1S/C20H12F4O/c21-14-8-5-12(6-9-14)13-7-10-16-15-3-1-2-4-17(15)19(25,18(16)11-13)20(22,23)24/h1-11,25H
InChIKeyOWFBGZSNQFMYQE-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

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Related Compounds

3-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]benzoic acid
CID 59493131
1-[4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]phenyl]propan-1-one
CID 149259882
3-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]benzamide
CID 59492649
2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]-N,N-dimethylbenzamide
CID 59492546
9-hydroxy-9-(trifluoromethyl)fluorene-2-carbonitrile
CID 59493029
9-(trifluoromethyl)-2-(1,3,5-trimethylpyrazol-4-yl)fluoren-9-ol
CID 59493120
4-chloro-2-phenyl-9-(trifluoromethyl)fluoren-9-ol
CID 70902688
1-fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492710
9,9-difluoro-2-(4-phenylphenyl)fluorene
CID 162564484
2-[9,9-bis(trifluoromethyl)fluoren-2-yl]-7-methyl-9,9-bis(trifluoromethyl)fluorene
CID 59512925
2-(9,9-dimethylfluoren-2-yl)-7-[7-(9,9-dimethylfluoren-2-yl)-9-methyl-9-(trifluoromethyl)fluoren-2-yl]-9-methyl-9-(trifluoromethyl)fluorene
CID 59005083
2-phenylmethoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59493195

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol (CID 59492604) is 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(-c3ccc(F)cc3)cc21.
What is the InChIKey of 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is OWFBGZSNQFMYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F4O/c21-14-8-5-12(6-9-14)13-7-10-16-15-3-1-2-4-17(15)19(25,18(16)11-13)20(22,23)24/h1-11,25H.
What are the key properties of 2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol?
2-(4-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-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).