8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol

C16H11FO2 — CID 10308090

IUPAC8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol
SMILESOc1ccc(-c2cc(F)c3cc(O)ccc3c2)cc1
InChIInChI=1S/C16H11FO2/c17-16-8-12(10-1-4-13(18)5-2-10)7-11-3-6-14(19)9-15(11)16/h1-9,18-19H
InChIKeyKBQSRNQTSRTYGN-UHFFFAOYSA-N
MW254.26 g/mol
LogP4.06
Rot. Bonds1

About 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol

8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol (PubChem CID 10308090) has the molecular formula C16H11FO2 and a molecular weight of 254.26 g/mol. Its IUPAC name is 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol.

Molecular Properties

Compound Name8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol
PubChem CID10308090
Molecular FormulaC16H11FO2
Molecular Weight254.26 g/mol
Exact Mass254.07
IUPAC Name8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol
SMILESOc1ccc(-c2cc(F)c3cc(O)ccc3c2)cc1
InChIInChI=1S/C16H11FO2/c17-16-8-12(10-1-4-13(18)5-2-10)7-11-3-6-14(19)9-15(11)16/h1-9,18-19H
InChIKeyKBQSRNQTSRTYGN-UHFFFAOYSA-N
XLogP4.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The IUPAC name of 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol (CID 10308090) is 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol.
What is the SMILES notation for 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The canonical SMILES for 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol is Oc1ccc(-c2cc(F)c3cc(O)ccc3c2)cc1.
What is the InChIKey of 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The InChIKey is KBQSRNQTSRTYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FO2/c17-16-8-12(10-1-4-13(18)5-2-10)7-11-3-6-14(19)9-15(11)16/h1-9,18-19H.
What are the key properties of 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol has a molecular weight of 254.26 g/mol, XLogP of 4.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 10308090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).