2-(9H-fluoren-9-yl)phenol

C19H14O — CID 22737555

IUPAC2-(9H-fluoren-9-yl)phenol
SMILESOc1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H14O/c20-18-12-6-5-11-17(18)19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19/h1-12,19-20H
InChIKeyCQQMTWKLRUERDG-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.55
Rot. Bonds1

About 2-(9H-fluoren-9-yl)phenol

2-(9H-fluoren-9-yl)phenol (PubChem CID 22737555) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(9H-fluoren-9-yl)phenol.

Molecular Properties

Compound Name2-(9H-fluoren-9-yl)phenol
PubChem CID22737555
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name2-(9H-fluoren-9-yl)phenol
SMILESOc1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H14O/c20-18-12-6-5-11-17(18)19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19/h1-12,19-20H
InChIKeyCQQMTWKLRUERDG-UHFFFAOYSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-yl)phenol?
The IUPAC name of 2-(9H-fluoren-9-yl)phenol (CID 22737555) is 2-(9H-fluoren-9-yl)phenol.
What is the SMILES notation for 2-(9H-fluoren-9-yl)phenol?
The canonical SMILES for 2-(9H-fluoren-9-yl)phenol is Oc1ccccc1C1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-yl)phenol?
The InChIKey is CQQMTWKLRUERDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O/c20-18-12-6-5-11-17(18)19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19/h1-12,19-20H.
What are the key properties of 2-(9H-fluoren-9-yl)phenol?
2-(9H-fluoren-9-yl)phenol has a molecular weight of 258.32 g/mol, XLogP of 4.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-yl)phenol is sourced from PubChem (CID 22737555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).