2-[3-(2-hydroxyphenyl)phenyl]phenol

C18H14O2 — CID 5020317

IUPAC2-[3-(2-hydroxyphenyl)phenyl]phenol
SMILESOc1ccccc1-c1cccc(-c2ccccc2O)c1
InChIInChI=1S/C18H14O2/c19-17-10-3-1-8-15(17)13-6-5-7-14(12-13)16-9-2-4-11-18(16)20/h1-12,19-20H
InChIKeyJYDNIBKTTUPPIR-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.43
Rot. Bonds2

About 2-[3-(2-hydroxyphenyl)phenyl]phenol

2-[3-(2-hydroxyphenyl)phenyl]phenol (PubChem CID 5020317) has the molecular formula C18H14O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[3-(2-hydroxyphenyl)phenyl]phenol.

Molecular Properties

Compound Name2-[3-(2-hydroxyphenyl)phenyl]phenol
PubChem CID5020317
Molecular FormulaC18H14O2
Molecular Weight262.31 g/mol
Exact Mass262.10
IUPAC Name2-[3-(2-hydroxyphenyl)phenyl]phenol
SMILESOc1ccccc1-c1cccc(-c2ccccc2O)c1
InChIInChI=1S/C18H14O2/c19-17-10-3-1-8-15(17)13-6-5-7-14(12-13)16-9-2-4-11-18(16)20/h1-12,19-20H
InChIKeyJYDNIBKTTUPPIR-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 2-[3-(2-hydroxyphenyl)phenyl]phenol?
The IUPAC name of 2-[3-(2-hydroxyphenyl)phenyl]phenol (CID 5020317) is 2-[3-(2-hydroxyphenyl)phenyl]phenol.
What is the SMILES notation for 2-[3-(2-hydroxyphenyl)phenyl]phenol?
The canonical SMILES for 2-[3-(2-hydroxyphenyl)phenyl]phenol is Oc1ccccc1-c1cccc(-c2ccccc2O)c1.
What is the InChIKey of 2-[3-(2-hydroxyphenyl)phenyl]phenol?
The InChIKey is JYDNIBKTTUPPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O2/c19-17-10-3-1-8-15(17)13-6-5-7-14(12-13)16-9-2-4-11-18(16)20/h1-12,19-20H.
What are the key properties of 2-[3-(2-hydroxyphenyl)phenyl]phenol?
2-[3-(2-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 2-[3-(2-hydroxyphenyl)phenyl]phenol is sourced from PubChem (CID 5020317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).