2-bromo-9-(trifluoromethyl)fluoren-9-ol

C14H8BrF3O — CID 59492587

IUPAC2-bromo-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C14H8BrF3O/c15-8-5-6-10-9-3-1-2-4-11(9)13(19,12(10)7-8)14(16,17)18/h1-7,19H
InChIKeyLVUYIGJEXDEDQN-UHFFFAOYSA-N
MW329.12 g/mol
LogP4.23
Rot. Bonds

About 2-bromo-9-(trifluoromethyl)fluoren-9-ol

2-bromo-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492587) has the molecular formula C14H8BrF3O and a molecular weight of 329.12 g/mol. Its IUPAC name is 2-bromo-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-bromo-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492587
Molecular FormulaC14H8BrF3O
Molecular Weight329.12 g/mol
Exact Mass327.97
IUPAC Name2-bromo-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C14H8BrF3O/c15-8-5-6-10-9-3-1-2-4-11(9)13(19,12(10)7-8)14(16,17)18/h1-7,19H
InChIKeyLVUYIGJEXDEDQN-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.12
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-Fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492489
2-Fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492925
9-(Trifluoromethyl)-9H-fluoren-9-ol
CID 2760747
(1S)-5-bromo-2,3-dihydro-1H-inden-1-ol
CID 29414737
(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
CID 29414734
9-(Difluoromethyl)fluoren-9-ol
CID 134964992
4-Bromo-9-(trifluoromethyl)fluoren-9-ol
CID 59493116
3-Fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59493123
5-bromo-2,3-dihydro-1H-inden-1-ol
CID 13486299
1,1-Bis-(p-bromophenyl)-2,2,2-trifluoroethanol
CID 129671667
1-Fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492710
1,1,1-Trifluoro-2-(4-bromophenyl)-4-phenyl-3-butyne-2-ol
CID 102327347

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-bromo-9-(trifluoromethyl)fluoren-9-ol (CID 59492587) is 2-bromo-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-bromo-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-bromo-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is LVUYIGJEXDEDQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrF3O/c15-8-5-6-10-9-3-1-2-4-11(9)13(19,12(10)7-8)14(16,17)18/h1-7,19H.
What are the key properties of 2-bromo-9-(trifluoromethyl)fluoren-9-ol?
2-bromo-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 329.12 g/mol, XLogP of 4.23, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).