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

C16H11ClO2 — CID 10214699

IUPAC8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol
SMILESOc1ccc(-c2cc(Cl)c3cc(O)ccc3c2)cc1
InChIInChI=1S/C16H11ClO2/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
InChIKeyIVJIWGTXXHDRCU-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.57
Rot. Bonds1

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

8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol (PubChem CID 10214699) has the molecular formula C16H11ClO2 and a molecular weight of 270.72 g/mol. Its IUPAC name is 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol.

Molecular Properties

Compound Name8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol
PubChem CID10214699
Molecular FormulaC16H11ClO2
Molecular Weight270.72 g/mol
Exact Mass270.04
IUPAC Name8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol
SMILESOc1ccc(-c2cc(Cl)c3cc(O)ccc3c2)cc1
InChIInChI=1S/C16H11ClO2/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
InChIKeyIVJIWGTXXHDRCU-UHFFFAOYSA-N
XLogP4.57
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9-Phenanthrol
CID 10229
1-Hydroxypyrene
CID 21387
3-Phenanthrol
CID 95724
9-Hydroxybenzo(a)pyrene
CID 28598
6-Hydroxychrysene
CID 37766
Phenanthren-2-ol
CID 69061
5-Ethenyl-1-methyl-2,7-phenanthrenediol
CID 5316810
4-Chlorophenyl-bis(2-hydroxy-1-naphthyl)methane
CID 47966
1-Chloro-2-naphthol
CID 12459
2-Anthrol
CID 99503
4-Chloro-1-naphthol
CID 11787
1-Chloro-6-(4-hydroxyphenyl)-2-naphthol
CID 6102690

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The IUPAC name of 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol (CID 10214699) is 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol.
What is the SMILES notation for 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The canonical SMILES for 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol is Oc1ccc(-c2cc(Cl)c3cc(O)ccc3c2)cc1.
What is the InChIKey of 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol?
The InChIKey is IVJIWGTXXHDRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClO2/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-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol?
8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol has a molecular weight of 270.72 g/mol, XLogP of 4.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 10214699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).