9-(4-fluorophenyl)xanthen-9-ol

C19H13FO2 — CID 22117578

IUPAC9-(4-fluorophenyl)xanthen-9-ol
SMILESOC1(c2ccc(F)cc2)c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H13FO2/c20-14-11-9-13(10-12-14)19(21)15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12,21H
InChIKeyMEZMTRSELJNJPR-UHFFFAOYSA-N
MW292.31 g/mol
LogP4.22
Rot. Bonds1

About 9-(4-fluorophenyl)xanthen-9-ol

9-(4-fluorophenyl)xanthen-9-ol (PubChem CID 22117578) has the molecular formula C19H13FO2 and a molecular weight of 292.31 g/mol. Its IUPAC name is 9-(4-fluorophenyl)xanthen-9-ol.

Molecular Properties

Compound Name9-(4-fluorophenyl)xanthen-9-ol
PubChem CID22117578
Molecular FormulaC19H13FO2
Molecular Weight292.31 g/mol
Exact Mass292.09
IUPAC Name9-(4-fluorophenyl)xanthen-9-ol
SMILESOC1(c2ccc(F)cc2)c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H13FO2/c20-14-11-9-13(10-12-14)19(21)15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12,21H
InChIKeyMEZMTRSELJNJPR-UHFFFAOYSA-N
XLogP4.22
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)xanthen-9-ol?
The IUPAC name of 9-(4-fluorophenyl)xanthen-9-ol (CID 22117578) is 9-(4-fluorophenyl)xanthen-9-ol.
What is the SMILES notation for 9-(4-fluorophenyl)xanthen-9-ol?
The canonical SMILES for 9-(4-fluorophenyl)xanthen-9-ol is OC1(c2ccc(F)cc2)c2ccccc2Oc2ccccc21.
What is the InChIKey of 9-(4-fluorophenyl)xanthen-9-ol?
The InChIKey is MEZMTRSELJNJPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FO2/c20-14-11-9-13(10-12-14)19(21)15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12,21H.
What are the key properties of 9-(4-fluorophenyl)xanthen-9-ol?
9-(4-fluorophenyl)xanthen-9-ol has a molecular weight of 292.31 g/mol, XLogP of 4.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)xanthen-9-ol is sourced from PubChem (CID 22117578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).