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

C20H13F3O — CID 59493041

IUPAC2-phenyl-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C20H13F3O/c21-20(22,23)19(24)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)13-6-2-1-3-7-13/h1-12,24H
InChIKeyUHEOLUJRLMVRPP-UHFFFAOYSA-N
MW326.32 g/mol
LogP5.13
Rot. Bonds1

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

2-phenyl-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493041) has the molecular formula C20H13F3O and a molecular weight of 326.32 g/mol. Its IUPAC name is 2-phenyl-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-phenyl-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493041
Molecular FormulaC20H13F3O
Molecular Weight326.32 g/mol
Exact Mass326.09
IUPAC Name2-phenyl-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C20H13F3O/c21-20(22,23)19(24)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)13-6-2-1-3-7-13/h1-12,24H
InChIKeyUHEOLUJRLMVRPP-UHFFFAOYSA-N
XLogP5.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.32
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-phenyl-9-(trifluoromethyl)fluoren-9-ol (CID 59493041) is 2-phenyl-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-phenyl-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-phenyl-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(-c3ccccc3)cc21.
What is the InChIKey of 2-phenyl-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is UHEOLUJRLMVRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F3O/c21-20(22,23)19(24)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)13-6-2-1-3-7-13/h1-12,24H.
What are the key properties of 2-phenyl-9-(trifluoromethyl)fluoren-9-ol?
2-phenyl-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 326.32 g/mol, XLogP of 5.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).