4-[3-(4-hydroxyphenyl)phenyl]phenol

C18H14O2 — CID 667696

IUPAC4-[3-(4-hydroxyphenyl)phenyl]phenol
SMILESOc1ccc(-c2cccc(-c3ccc(O)cc3)c2)cc1
InChIInChI=1S/C18H14O2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12,19-20H
InChIKeyJEOMZHWGIQNWFN-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.43
Rot. Bonds2

About 4-[3-(4-hydroxyphenyl)phenyl]phenol

4-[3-(4-hydroxyphenyl)phenyl]phenol (PubChem CID 667696) has the molecular formula C18H14O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-[3-(4-hydroxyphenyl)phenyl]phenol.

Molecular Properties

Compound Name4-[3-(4-hydroxyphenyl)phenyl]phenol
PubChem CID667696
Molecular FormulaC18H14O2
Molecular Weight262.31 g/mol
Exact Mass262.10
IUPAC Name4-[3-(4-hydroxyphenyl)phenyl]phenol
SMILESOc1ccc(-c2cccc(-c3ccc(O)cc3)c2)cc1
InChIInChI=1S/C18H14O2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12,19-20H
InChIKeyJEOMZHWGIQNWFN-UHFFFAOYSA-N
XLogP4.43
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-hydroxyphenyl)phenyl]phenol?
The IUPAC name of 4-[3-(4-hydroxyphenyl)phenyl]phenol (CID 667696) is 4-[3-(4-hydroxyphenyl)phenyl]phenol.
What is the SMILES notation for 4-[3-(4-hydroxyphenyl)phenyl]phenol?
The canonical SMILES for 4-[3-(4-hydroxyphenyl)phenyl]phenol is Oc1ccc(-c2cccc(-c3ccc(O)cc3)c2)cc1.
What is the InChIKey of 4-[3-(4-hydroxyphenyl)phenyl]phenol?
The InChIKey is JEOMZHWGIQNWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12,19-20H.
What are the key properties of 4-[3-(4-hydroxyphenyl)phenyl]phenol?
4-[3-(4-hydroxyphenyl)phenyl]phenol has a molecular weight of 262.31 g/mol, XLogP of 4.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-hydroxyphenyl)phenyl]phenol is sourced from PubChem (CID 667696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).