4-(4-hydroxyphenoxy)phenol

C12H10O3 — CID 16069

IUPAC4-(4-hydroxyphenoxy)phenol
SMILESOc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
InChIKeyNZGQHKSLKRFZFL-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.89
Rot. Bonds2

About 4-(4-hydroxyphenoxy)phenol

4-(4-hydroxyphenoxy)phenol (PubChem CID 16069) has the molecular formula C12H10O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-(4-hydroxyphenoxy)phenol.

Molecular Properties

Compound Name4-(4-hydroxyphenoxy)phenol
PubChem CID16069
Molecular FormulaC12H10O3
Molecular Weight202.21 g/mol
Exact Mass202.06
IUPAC Name4-(4-hydroxyphenoxy)phenol
SMILESOc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
InChIKeyNZGQHKSLKRFZFL-UHFFFAOYSA-N
XLogP2.89
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenoxy)phenol?
The IUPAC name of 4-(4-hydroxyphenoxy)phenol (CID 16069) is 4-(4-hydroxyphenoxy)phenol.
What is the SMILES notation for 4-(4-hydroxyphenoxy)phenol?
The canonical SMILES for 4-(4-hydroxyphenoxy)phenol is Oc1ccc(Oc2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-hydroxyphenoxy)phenol?
The InChIKey is NZGQHKSLKRFZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H.
What are the key properties of 4-(4-hydroxyphenoxy)phenol?
4-(4-hydroxyphenoxy)phenol has a molecular weight of 202.21 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenoxy)phenol is sourced from PubChem (CID 16069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).