4-(9H-fluoren-9-yl)-2-fluorophenol

C19H13FO — CID 118931335

IUPAC4-(9H-fluoren-9-yl)-2-fluorophenol
SMILESOc1ccc(C2c3ccccc3-c3ccccc32)cc1F
InChIInChI=1S/C19H13FO/c20-17-11-12(9-10-18(17)21)19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,19,21H
InChIKeyCLMRIUCMGMBJHZ-UHFFFAOYSA-N
MW276.31 g/mol
LogP4.69
Rot. Bonds1

About 4-(9H-fluoren-9-yl)-2-fluorophenol

4-(9H-fluoren-9-yl)-2-fluorophenol (PubChem CID 118931335) has the molecular formula C19H13FO and a molecular weight of 276.31 g/mol. Its IUPAC name is 4-(9H-fluoren-9-yl)-2-fluorophenol.

Molecular Properties

Compound Name4-(9H-fluoren-9-yl)-2-fluorophenol
PubChem CID118931335
Molecular FormulaC19H13FO
Molecular Weight276.31 g/mol
Exact Mass276.10
IUPAC Name4-(9H-fluoren-9-yl)-2-fluorophenol
SMILESOc1ccc(C2c3ccccc3-c3ccccc32)cc1F
InChIInChI=1S/C19H13FO/c20-17-11-12(9-10-18(17)21)19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,19,21H
InChIKeyCLMRIUCMGMBJHZ-UHFFFAOYSA-N
XLogP4.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(9H-fluoren-9-yl)-2-fluorophenol?
The IUPAC name of 4-(9H-fluoren-9-yl)-2-fluorophenol (CID 118931335) is 4-(9H-fluoren-9-yl)-2-fluorophenol.
What is the SMILES notation for 4-(9H-fluoren-9-yl)-2-fluorophenol?
The canonical SMILES for 4-(9H-fluoren-9-yl)-2-fluorophenol is Oc1ccc(C2c3ccccc3-c3ccccc32)cc1F.
What is the InChIKey of 4-(9H-fluoren-9-yl)-2-fluorophenol?
The InChIKey is CLMRIUCMGMBJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FO/c20-17-11-12(9-10-18(17)21)19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,19,21H.
What are the key properties of 4-(9H-fluoren-9-yl)-2-fluorophenol?
4-(9H-fluoren-9-yl)-2-fluorophenol has a molecular weight of 276.31 g/mol, XLogP of 4.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-fluoren-9-yl)-2-fluorophenol is sourced from PubChem (CID 118931335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).