9H-fluorene;9H-fluoren-9-ol

C26H20O — CID 68734201

IUPAC9H-fluorene;9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2ccccc21.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10O.C13H10/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8,13-14H;1-8H,9H2
InChIKeyVXRUMNKFAUTFPY-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.01
Rot. Bonds

About 9H-fluorene;9H-fluoren-9-ol

9H-fluorene;9H-fluoren-9-ol (PubChem CID 68734201) has the molecular formula C26H20O and a molecular weight of 348.45 g/mol. Its IUPAC name is 9H-fluorene;9H-fluoren-9-ol.

Molecular Properties

Compound Name9H-fluorene;9H-fluoren-9-ol
PubChem CID68734201
Molecular FormulaC26H20O
Molecular Weight348.45 g/mol
Exact Mass348.15
IUPAC Name9H-fluorene;9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2ccccc21.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10O.C13H10/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8,13-14H;1-8H,9H2
InChIKeyVXRUMNKFAUTFPY-UHFFFAOYSA-N
XLogP6.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9H-fluorene;9H-fluoren-9-ol?
The IUPAC name of 9H-fluorene;9H-fluoren-9-ol (CID 68734201) is 9H-fluorene;9H-fluoren-9-ol.
What is the SMILES notation for 9H-fluorene;9H-fluoren-9-ol?
The canonical SMILES for 9H-fluorene;9H-fluoren-9-ol is OC1c2ccccc2-c2ccccc21.c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 9H-fluorene;9H-fluoren-9-ol?
The InChIKey is VXRUMNKFAUTFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O.C13H10/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8,13-14H;1-8H,9H2.
What are the key properties of 9H-fluorene;9H-fluoren-9-ol?
9H-fluorene;9H-fluoren-9-ol has a molecular weight of 348.45 g/mol, XLogP of 6.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene;9H-fluoren-9-ol is sourced from PubChem (CID 68734201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).