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

C16H11FO2 — CID 10214633

IUPAC1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol
SMILESOc1ccc(-c2ccc3c(F)c(O)ccc3c2)cc1
InChIInChI=1S/C16H11FO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H
InChIKeyVQATUPWMFYRKSD-UHFFFAOYSA-N
MW254.26 g/mol
LogP4.06
Rot. Bonds1

About 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol

1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol (PubChem CID 10214633) has the molecular formula C16H11FO2 and a molecular weight of 254.26 g/mol. Its IUPAC name is 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol
PubChem CID10214633
Molecular FormulaC16H11FO2
Molecular Weight254.26 g/mol
Exact Mass254.07
IUPAC Name1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol
SMILESOc1ccc(-c2ccc3c(F)c(O)ccc3c2)cc1
InChIInChI=1S/C16H11FO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H
InChIKeyVQATUPWMFYRKSD-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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Related Compounds

2-Naphthol
CID 8663
9-Phenanthrol
CID 10229
1-Hydroxypyrene
CID 21387
trans-Ferruginol
CID 442027
Menadiol
CID 10209
(+)-Totarol
CID 92783
2,7-Naphthalenediol
CID 11397
3-Methylanthralin
CID 10288
1,8,9-Anthracenetriol
CID 10187
1,1'-Methylenebis(2-naphthalenol)
CID 14187
1,6-Dihydroxynaphthalene
CID 68463
9-Hydroxybenzo(a)pyrene
CID 28598

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The IUPAC name of 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol (CID 10214633) is 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol.
What is the SMILES notation for 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The canonical SMILES for 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol is Oc1ccc(-c2ccc3c(F)c(O)ccc3c2)cc1.
What is the InChIKey of 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The InChIKey is VQATUPWMFYRKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H.
What are the key properties of 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol?
1-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 1-fluoro-6-(4-hydroxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 10214633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).