4,9-bis(trifluoromethyl)fluoren-9-ol

C15H8F6O — CID 59492966

IUPAC4,9-bis(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2c(C(F)(F)F)cccc21
InChIInChI=1S/C15H8F6O/c16-14(17,18)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10,22)15(19,20)21/h1-7,22H
InChIKeySHQWUFLVCKLLRQ-UHFFFAOYSA-N
MW318.22 g/mol
LogP4.48
Rot. Bonds

About 4,9-bis(trifluoromethyl)fluoren-9-ol

4,9-bis(trifluoromethyl)fluoren-9-ol (PubChem CID 59492966) has the molecular formula C15H8F6O and a molecular weight of 318.22 g/mol. Its IUPAC name is 4,9-bis(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4,9-bis(trifluoromethyl)fluoren-9-ol
PubChem CID59492966
Molecular FormulaC15H8F6O
Molecular Weight318.22 g/mol
Exact Mass318.05
IUPAC Name4,9-bis(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2c(C(F)(F)F)cccc21
InChIInChI=1S/C15H8F6O/c16-14(17,18)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10,22)15(19,20)21/h1-7,22H
InChIKeySHQWUFLVCKLLRQ-UHFFFAOYSA-N
XLogP4.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.22
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,9-bis(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4,9-bis(trifluoromethyl)fluoren-9-ol (CID 59492966) is 4,9-bis(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4,9-bis(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4,9-bis(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2c(C(F)(F)F)cccc21.
What is the InChIKey of 4,9-bis(trifluoromethyl)fluoren-9-ol?
The InChIKey is SHQWUFLVCKLLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F6O/c16-14(17,18)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10,22)15(19,20)21/h1-7,22H.
What are the key properties of 4,9-bis(trifluoromethyl)fluoren-9-ol?
4,9-bis(trifluoromethyl)fluoren-9-ol has a molecular weight of 318.22 g/mol, XLogP of 4.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-bis(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).